N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-phenyl-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-4-phenyl-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-phenylbenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-phenylbenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-4-phenyl-benzamide Formula: C27H17NO3 MolecularWeight: 403.42878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

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