4-[(4-methylphenyl)amino]-5-oxidanyl-1-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 4-[(4-methylphenyl)amino]-5-oxidanyl-1-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 5-hydroxy-1-(isopropylamino)-4-(4-methylanilino)anthracene-9,10-dione CAS Name: 5-hydroxy-4-(4-methylanilino)-1-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 5-hydroxy-4-(4-methylanilino)-1-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 5-hydroxy-1-(isopropylamino)-4-(p-toluidino)-9,10-anthraquinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(C)C)C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(C)C)C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C24H22N2O3/c1-13(2)25-17-11-12-18(26-15-9-7-14(3)8-10-15)22-21(17)23(28)16-5-4-6-19(27)20(16)24(22)29/h4-13,25-27H,1-3H3