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

Systemtic Name: 1-(cyclohexylamino)-4-[[4-(4-methylphenoxy)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-4-[4-(4-methylphenoxy)anilino]anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-4-[4-(4-methylphenoxy)anilino]anthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-4-[4-(4-methylphenoxy)anilino]anthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-4-[4-(4-methylphenoxy)anilino]-9,10-anthraquinone Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=C(C=C3)NC5CCCCC5)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=C(C=C3)NC5CCCCC5)C(=O)C6=CC=CC=C6C4=O

InChI

InChI=1S/C33H30N2O3/c1-21-11-15-24(16-12-21)38-25-17-13-23(14-18-25)35-29-20-19-28(34-22-7-3-2-4-8-22)30-31(29)33(37)27-10-6-5-9-26(27)32(30)36/h5-6,9-20,22,34-35H,2-4,7-8H2,1H3