N-[4-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[4-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-phenyl-benzamide Openeye Name: N-(4-methyl-9,10-dioxo-1-anthryl)-4-phenyl-benzamide CAS Name: N-(4-methyl-9,10-dioxo-1-anthracenyl)-4-phenylbenzamide IUPAC Name: N-(4-methyl-9,10-dioxoanthracen-1-yl)-4-phenylbenzamide Traditional Name: N-(9,10-diketo-4-methyl-1-anthryl)-4-phenyl-benzamide Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C28H19NO3/c1-17-11-16-23(25-24(17)26(30)21-9-5-6-10-22(21)27(25)31)29-28(32)20-14-12-19(13-15-20)18-7-3-2-4-8-18/h2-16H,1H3,(H,29,32)