1-(4-ethenylphenoxy)-4-[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-(4-ethenylphenoxy)-4-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-methylanilino)-4-(4-vinylphenoxy)anthracene-9,10-dione CAS Name: 1-(4-ethenylphenoxy)-4-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(4-ethenylphenoxy)-4-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-(p-toluidino)-4-(4-vinylphenoxy)-9,10-anthraquinone Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)OC4=CC=C(C=C4)C=C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)OC4=CC=C(C=C4)C=C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C29H21NO3/c1-3-19-10-14-21(15-11-19)33-25-17-16-24(30-20-12-8-18(2)9-13-20)26-27(25)29(32)23-7-5-4-6-22(23)28(26)31/h3-17,30H,1H2,2H3