9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3=C(N2)COC3=O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3=C(N2)COC3=O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C20H17NO6/c1-23-15-6-11-12(7-16(15)24-2)21-13-8-25-20(22)19(13)18(11)10-3-4-14-17(5-10)27-9-26-14/h3-7,18,21H,8-9H2,1-2H3