1-[(4-methylphenyl)amino]-4-oxidanyl-anthracene-2,3-dione

Systemtic Name: 1-[(4-methylphenyl)amino]-4-oxidanyl-anthracene-2,3-dione Openeye Name: 1-hydroxy-4-(4-methylanilino)anthracene-2,3-dione CAS Name: 1-hydroxy-4-(4-methylanilino)anthracene-2,3-dione IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-2,3-dione Traditional Name: 1-hydroxy-4-(p-toluidino)-2,3-anthraquinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C4C=CC=CC4=CC3=C(C(=O)C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C4C=CC=CC4=CC3=C(C(=O)C2=O)O

InChI

InChI=1S/C21H15NO3/c1-12-6-8-15(9-7-12)22-18-16-10-13-4-2-3-5-14(13)11-17(16)19(23)21(25)20(18)24/h2-11,22-23H,1H3