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

Systemtic Name: 2-[ethyl-(4-methylphenyl)amino]-5-oxidanyl-benzo[e]isoindole-1,3-dione Openeye Name: 2-(N-ethyl-4-methyl-anilino)-5-hydroxy-benzo[e]isoindole-1,3-dione CAS Name: 2-(N-ethyl-4-methylanilino)-5-hydroxybenzo[e]isoindole-1,3-dione IUPAC Name: 2-(N-ethyl-4-methylanilino)-5-hydroxybenzo[e]isoindole-1,3-dione Traditional Name: 2-(N-ethyl-4-methyl-anilino)-5-hydroxy-benz[e]isoindole-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O

InChI

InChI=1S/C21H18N2O3/c1-3-22(14-10-8-13(2)9-11-14)23-20(25)17-12-18(24)15-6-4-5-7-16(15)19(17)21(23)26/h4-12,24H,3H2,1-2H3