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

Systemtic Name: 2-[(4-methylphenyl)amino]-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-2-(4-methylanilino)anthracene-9,10-dione CAS Name: 1,4-dihydroxy-2-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2-(p-toluidino)-9,10-anthraquinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H15NO4/c1-11-6-8-12(9-7-11)22-15-10-16(23)17-18(21(15)26)20(25)14-5-3-2-4-13(14)19(17)24/h2-10,22-23,26H,1H3