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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(2-phenylethanoyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(2-phenylacetyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(1-oxo-2-phenylethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(2-phenylacetyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(2-phenylacetyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1C(=O)CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

Isomeric SMILES

C1C2=C(C(N1C(=O)CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

InChI

InChI=1S/C26H20N2O4/c29-23(12-16-6-2-1-3-7-16)28-14-19-24(27-20-9-5-4-8-18(20)26(19)30)25(28)17-10-11-21-22(13-17)32-15-31-21/h1-11,13,25H,12,14-15H2,(H,27,30)