4-[(3-aminophenyl)amino]-5-oxidanyl-1-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 4-[(3-aminophenyl)amino]-5-oxidanyl-1-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 4-(3-aminoanilino)-5-hydroxy-1-(isopropylamino)anthracene-9,10-dione CAS Name: 4-(3-aminoanilino)-5-hydroxy-1-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 4-(3-aminoanilino)-5-hydroxy-1-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 4-(3-aminoanilino)-5-hydroxy-1-(isopropylamino)-9,10-anthraquinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=C(C2=O)C=CC=C4O

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=C(C2=O)C=CC=C4O

InChI

InChI=1S/C23H21N3O3/c1-12(2)25-16-9-10-17(26-14-6-3-5-13(24)11-14)21-20(16)22(28)15-7-4-8-18(27)19(15)23(21)29/h3-12,25-27H,24H2,1-2H3