1-azanyl-4-[(4-methylphenyl)-phenyl-amino]-2-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(4-methylphenyl)-phenyl-amino]-2-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 1-amino-2-benzoyl-4-[N-(p-tolyl)anilino]anthracene-9,10-dione CAS Name: 1-amino-2-benzoyl-4-(N-(4-methylphenyl)anilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-benzoyl-4-(N-(4-methylphenyl)anilino)anthracene-9,10-dione Traditional Name: 1-amino-2-benzoyl-4-[N-(p-tolyl)anilino]-9,10-anthraquinone Formula: C34H24N2O3 MolecularWeight: 508.56596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C(=C(C(=C3)C(=O)C5=CC=CC=C5)N)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C(=C(C(=C3)C(=O)C5=CC=CC=C5)N)C(=O)C6=CC=CC=C6C4=O

InChI

InChI=1S/C34H24N2O3/c1-21-16-18-24(19-17-21)36(23-12-6-3-7-13-23)28-20-27(32(37)22-10-4-2-5-11-22)31(35)30-29(28)33(38)25-14-8-9-15-26(25)34(30)39/h2-20H,35H2,1H3