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

Systemtic Name: N-[4-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-methyl-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-methyl-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-methyl-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(9,10-diketo-4-methyl-1-anthryl)benzamide Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H15NO3/c1-13-11-12-17(23-22(26)14-7-3-2-4-8-14)19-18(13)20(24)15-9-5-6-10-16(15)21(19)25/h2-12H,1H3,(H,23,26)