phenacyl 4-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzoate

Systemtic Name: phenacyl 4-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzoate Openeye Name: phenacyl 4-(4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)benzoate CAS Name: 4-(4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)benzoic acid phenacyl ester IUPAC Name: phenacyl 4-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)benzoate Traditional Name: 4-(1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)benzoic acid phenacyl ester Formula: C27H18N2O5 MolecularWeight: 450.44222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18N2O5/c1-16-23-24(20-9-5-6-10-21(20)28-16)26(32)29(25(23)31)19-13-11-18(12-14-19)27(33)34-15-22(30)17-7-3-2-4-8-17/h2-14H,15H2,1H3