1-azanyl-5-[(4-methylphenyl)amino]-4,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-[(4-methylphenyl)amino]-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-4,8-dihydroxy-5-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-amino-4,8-dihydroxy-5-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4,8-dihydroxy-5-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-4,8-dihydroxy-5-(p-toluidino)-9,10-anthraquinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c1-10-2-4-11(5-3-10)23-13-7-9-15(25)19-17(13)21(27)18-14(24)8-6-12(22)16(18)20(19)26/h2-9,23-25H,22H2,1H3