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

Systemtic Name: phenacyl 4-methyl-3-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzoate Openeye Name: phenacyl 4-methyl-3-(4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)benzoate CAS Name: 4-methyl-3-(4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)benzoic acid phenacyl ester IUPAC Name: phenacyl 4-methyl-3-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)benzoate Traditional Name: 3-(1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)-4-methyl-benzoic acid phenacyl ester Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C

InChI

InChI=1S/C28H20N2O5/c1-16-12-13-19(28(34)35-15-23(31)18-8-4-3-5-9-18)14-22(16)30-26(32)24-17(2)29-21-11-7-6-10-20(21)25(24)27(30)33/h3-14H,15H2,1-2H3