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

Systemtic Name: 4-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzoate Openeye Name: 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)benzoate IUPAC Name: 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)benzoate Formula: C19H11N2O4- MolecularWeight: 331.30164

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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)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C19H12N2O4/c1-10-15-16(13-4-2-3-5-14(13)20-10)18(23)21(17(15)22)12-8-6-11(7-9-12)19(24)25/h2-9H,1H3,(H,24,25)/p-1