N-ethanoyl-N-(3-oxidanylidenebenzo[f]chromen-2-yl)benzamide

Systemtic Name: N-ethanoyl-N-(3-oxidanylidenebenzo[f]chromen-2-yl)benzamide Openeye Name: N-acetyl-N-(3-oxobenzo[f]chromen-2-yl)benzamide CAS Name: N-acetyl-N-(3-oxo-2-benzo[f][1]benzopyranyl)benzamide IUPAC Name: N-acetyl-N-(3-oxobenzo[f]chromen-2-yl)benzamide Traditional Name: N-acetyl-N-(3-ketobenzo[f]chromen-2-yl)benzamide Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=CC3=CC=CC=C32)OC1=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=CC3=CC=CC=C32)OC1=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO4/c1-14(24)23(21(25)16-8-3-2-4-9-16)19-13-18-17-10-6-5-7-15(17)11-12-20(18)27-22(19)26/h2-13H,1H3