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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-methyl-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-methylbenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-methylbenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-methyl-benzamide Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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