2-(2-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate Openeye Name: 2-(o-tolyl)-1,3-dioxo-benzo[de]isoquinoline-6-carboxylate CAS Name: 2-(2-methylphenyl)-1,3-dioxo-6-benzo[de]isoquinolinecarboxylate IUPAC Name: 2-(2-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-6-carboxylate Traditional Name: 1,3-diketo-2-(o-tolyl)benzo[de]isoquinoline-6-carboxylate Formula: C20H12NO4- MolecularWeight: 330.31358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)C(=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)C(=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C20H13NO4/c1-11-5-2-3-8-16(11)21-18(22)14-7-4-6-12-13(20(24)25)9-10-15(17(12)14)19(21)23/h2-10H,1H3,(H,24,25)/p-1