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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 4-acetyl-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 4-acetyl-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 4-acetyl-N-(9,10-diketo-1-anthryl)benzamide Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15NO4/c1-13(25)14-9-11-15(12-10-14)23(28)24-19-8-4-7-18-20(19)22(27)17-6-3-2-5-16(17)21(18)26/h2-12H,1H3,(H,24,28)