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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(5-phenylfuran-2-yl)carbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(5-phenylfuran-2-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[oxo-(5-phenyl-2-furanyl)methyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(5-phenylfuran-2-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(5-phenyl-2-furoyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C29H20N2O5 MolecularWeight: 476.4795

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1C(=O)C3=CC=C(O3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C2=O

Isomeric SMILES

C1C2=C(C(N1C(=O)C3=CC=C(O3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C2=O

InChI

InChI=1S/C29H20N2O5/c32-28-19-8-4-5-9-21(19)30-26-20(28)15-31(27(26)18-10-11-23-25(14-18)35-16-34-23)29(33)24-13-12-22(36-24)17-6-2-1-3-7-17/h1-14,27H,15-16H2,(H,30,32)