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

Systemtic Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C20H19NO5/c1-23-12-4-5-15-16(9-12)21-17-10-26-20(22)19(17)18(15)11-6-13(24-2)8-14(7-11)25-3/h4-9,18,21H,10H2,1-3H3