1,5-bis(azanyl)-2-(4-methylphenyl)-4,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,5-bis(azanyl)-2-(4-methylphenyl)-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5-diamino-4,8-dihydroxy-2-(p-tolyl)anthracene-9,10-dione CAS Name: 1,5-diamino-4,8-dihydroxy-2-(4-methylphenyl)anthracene-9,10-dione IUPAC Name: 1,5-diamino-4,8-dihydroxy-2-(4-methylphenyl)anthracene-9,10-dione Traditional Name: 1,5-diamino-4,8-dihydroxy-2-(p-tolyl)-9,10-anthraquinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)N)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)N)O)O

InChI

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