1-azanyl-4-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(3-amino-2,4,6-trimethyl-anilino)anthracene-9,10-dione CAS Name: 1-amino-4-(3-amino-2,4,6-trimethylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(3-amino-2,4,6-trimethylanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-(3-amino-2,4,6-trimethyl-anilino)-9,10-anthraquinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H21N3O2/c1-11-10-12(2)21(13(3)20(11)25)26-17-9-8-16(24)18-19(17)23(28)15-7-5-4-6-14(15)22(18)27/h4-10,26H,24-25H2,1-3H3