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4,8-dimethoxy-7-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

4,8-dimethoxy-7-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

CAS: 23417-92-7

Formula: C18H19NO4

SMILES: COC1=C2C=COC2=NC2=C(OC)C(OCC=C(C)C)=CC=C12

IUPAC: 4,8-dimethoxy-7-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

InChI: InChI=1S/C18H19NO4/c1-11(2)7-9-22-14-6-5-12-15(17(14)21-4)19-18-13(8-10-23-18)16(12)20-3/h5-8,10H,9H2,1-4H3

Composition: C (69.00%), H (6.11%), N (4.47%), O (20.42%)

Molar Mass: 313.353

Atom Count: 42

Heavy Atom Count: 23

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 313.131408096
Formal Charge 0
FSP3 0.28
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey HEMHXTACMCBNFZ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 87.28
Topological Polar Surface Area 53.72
Polarizability 35.35
Ring Count 3
Rotatable Bond Count 5

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