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

Systemtic Name: 1-[(4-methoxyphenyl)amino]-4-(methylamino)anthracene-9,10-dione Openeye Name: 1-(4-methoxyanilino)-4-(methylamino)anthracene-9,10-dione CAS Name: 1-(4-methoxyanilino)-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-(4-methoxyanilino)-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-(methylamino)-4-(p-anisidino)-9,10-anthraquinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=C(C=C1)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H18N2O3/c1-23-17-11-12-18(24-13-7-9-14(27-2)10-8-13)20-19(17)21(25)15-5-3-4-6-16(15)22(20)26/h3-12,23-24H,1-2H3