9-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 9-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(4-hydroxy-3,5-dimethoxy-phenyl)-6-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(4-hydroxy-3,5-dimethoxyphenyl)-6-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(4-hydroxy-3,5-dimethoxyphenyl)-6-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(4-hydroxy-3,5-dimethoxy-phenyl)-6-methyl-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:

CC1=CC2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=C(C(=C4)OC)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=C(C(=C4)OC)O)OC

InChI

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