3-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)furan-2-yl]carbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)furan-2-yl]carbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)furan-2-carbonyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[[5-(4-methoxyphenyl)-2-furanyl]-oxomethyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)furan-2-carbonyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)-2-furoyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C30H22N2O6 MolecularWeight: 506.50548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CC4=C(C3C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CC4=C(C3C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C4=O

InChI

InChI=1S/C30H22N2O6/c1-35-19-9-6-17(7-10-19)23-12-13-25(38-23)30(34)32-15-21-27(31-22-5-3-2-4-20(22)29(21)33)28(32)18-8-11-24-26(14-18)37-16-36-24/h2-14,28H,15-16H2,1H3,(H,31,33)