N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-phenyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-phenyl-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-N-phenyl-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-N-phenylbenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-N-phenylbenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-N-phenyl-benzamide Formula: C27H17NO3 MolecularWeight: 403.42878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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