N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3,4-dimethyl-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3,4-dimethylbenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3,4-dimethyl-benzamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H17NO3/c1-13-7-8-15(11-14(13)2)23(27)24-16-9-10-19-20(12-16)22(26)18-6-4-3-5-17(18)21(19)25/h3-12H,1-2H3,(H,24,27)