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

Systemtic Name: 1-[[2-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(2-benzoylanilino)anthracene-9,10-dione CAS Name: 1-(2-benzoylanilino)anthracene-9,10-dione IUPAC Name: 1-(2-benzoylanilino)anthracene-9,10-dione Traditional Name: 1-(2-benzoylanilino)-9,10-anthraquinone Formula: C27H17NO3 MolecularWeight: 403.42878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H17NO3/c29-25(17-9-2-1-3-10-17)20-13-6-7-15-22(20)28-23-16-8-14-21-24(23)27(31)19-12-5-4-11-18(19)26(21)30/h1-16,28H