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

Systemtic Name: 1-(cyclohexylamino)-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-4-(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-4-(4-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-4-(4-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-4-(p-anisidino)-9,10-anthraquinone Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4CCCCC4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4CCCCC4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H26N2O3/c1-32-19-13-11-18(12-14-19)29-23-16-15-22(28-17-7-3-2-4-8-17)24-25(23)27(31)21-10-6-5-9-20(21)26(24)30/h5-6,9-17,28-29H,2-4,7-8H2,1H3