N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3,4-dimethyl-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3,4-dimethyl-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3,4-dimethylbenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3,4-dimethylbenzamide Traditional Name: N-(9,10-diketo-1-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=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

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