1-[(4-methyl-2-oxidanyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4-methyl-2-oxidanyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2-hydroxy-4-methyl-anilino)anthracene-9,10-dione CAS Name: 1-(2-hydroxy-4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(2-hydroxy-4-methylanilino)anthracene-9,10-dione Traditional Name: 1-(2-hydroxy-4-methyl-anilino)-9,10-anthraquinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

InChI

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