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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-(2-methoxyanilino)anthracene-9,10-dione CAS Name: 1-hydroxy-4-(2-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-(2-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-hydroxy-4-(o-anisidino)-9,10-anthraquinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

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