9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dimethyl-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dimethyl-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dimethyl-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dimethyl-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dimethyl-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dimethyl-3H-furo[3,4-b]quinolin-1-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)N(C3=C1C(=O)OC3)C)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)N(C3=C1C(=O)OC3)C)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C22H23NO5/c1-22(13-8-15(26-4)10-16(9-13)27-5)17-7-6-14(25-3)11-18(17)23(2)19-12-28-21(24)20(19)22/h6-11H,12H2,1-5H3