1-[(2,6-dimethoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2,6-dimethoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2,6-dimethoxyanilino)anthracene-9,10-dione CAS Name: 1-(2,6-dimethoxyanilino)anthracene-9,10-dione IUPAC Name: 1-(2,6-dimethoxyanilino)anthracene-9,10-dione Traditional Name: 1-(2,6-dimethoxyanilino)-9,10-anthraquinone Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO4/c1-26-17-11-6-12-18(27-2)20(17)23-16-10-5-9-15-19(16)22(25)14-8-4-3-7-13(14)21(15)24/h3-12,23H,1-2H3