1-azanyl-4-[(2,3,4-trimethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(2,3,4-trimethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(2,3,4-trimethylanilino)anthracene-9,10-dione CAS Name: 1-amino-4-(2,3,4-trimethylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(2,3,4-trimethylanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-(2,3,4-trimethylanilino)-9,10-anthraquinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C23H20N2O2/c1-12-8-10-18(14(3)13(12)2)25-19-11-9-17(24)20-21(19)23(27)16-7-5-4-6-15(16)22(20)26/h4-11,25H,24H2,1-3H3