1-[[4-(4-phenylphenyl)carbonylphenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[4-(4-phenylphenyl)carbonylphenyl]amino]anthracene-9,10-dione Openeye Name: 1-[4-(4-phenylbenzoyl)anilino]anthracene-9,10-dione CAS Name: 1-[4-[oxo-(4-phenylphenyl)methyl]anilino]anthracene-9,10-dione IUPAC Name: 1-[4-(4-phenylbenzoyl)anilino]anthracene-9,10-dione Traditional Name: 1-[4-(4-phenylbenzoyl)anilino]-9,10-anthraquinone Formula: C33H21NO3 MolecularWeight: 479.52474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C33H21NO3/c35-31(23-15-13-22(14-16-23)21-7-2-1-3-8-21)24-17-19-25(20-18-24)34-29-12-6-11-28-30(29)33(37)27-10-5-4-9-26(27)32(28)36/h1-20,34H