9-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6,7-dimethoxy-3,4-dihydrofuro[3,4-b]quinolin-1-one

Systemtic Name: 9-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6,7-dimethoxy-3,4-dihydrofuro[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6,7-dimethoxy-3,4-dihydrofuro[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6,7-dimethoxy-3,4-dihydrofuro[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6,7-dimethoxy-3,4-dihydrofuro[3,4-b]quinolin-1-one Traditional Name: 9-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-6,7-dimethoxy-3,4-dihydrofuro[3,4-b]quinolin-1-one Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=CC(=C(C=C3NC4=C2C(=O)OC4)OC)OC)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=C2C3=CC(=C(C=C3NC4=C2C(=O)OC4)OC)OC)C=C(C1=O)OC

InChI

InChI=1S/C21H19NO7/c1-25-14-7-11-12(8-15(14)26-2)22-13-9-29-21(24)19(13)18(11)10-5-16(27-3)20(23)17(6-10)28-4/h5-8,22H,9H2,1-4H3