2-[(4-methylphenyl)amino]-5-oxidanyl-benzo[e]isoindole-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)amino]-5-oxidanyl-benzo[e]isoindole-1,3-dione Openeye Name: 5-hydroxy-2-(4-methylanilino)benzo[e]isoindole-1,3-dione CAS Name: 5-hydroxy-2-(4-methylanilino)benzo[e]isoindole-1,3-dione IUPAC Name: 5-hydroxy-2-(4-methylanilino)benzo[e]isoindole-1,3-dione Traditional Name: 5-hydroxy-2-(p-toluidino)benz[e]isoindole-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O

InChI

InChI=1S/C19H14N2O3/c1-11-6-8-12(9-7-11)20-21-18(23)15-10-16(22)13-4-2-3-5-14(13)17(15)19(21)24/h2-10,20,22H,1H3