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

Systemtic Name: 1-[[4-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(4-benzoylanilino)anthracene-9,10-dione CAS Name: 1-(4-benzoylanilino)anthracene-9,10-dione IUPAC Name: 1-(4-benzoylanilino)anthracene-9,10-dione Traditional Name: 1-(4-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=C(C=C2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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