N-(3-oxidanylidene-5,6-dihydrobenzo[f]chromen-2-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-5,6-dihydrobenzo[f]chromen-2-yl)benzamide Openeye Name: N-(3-oxo-5,6-dihydrobenzo[f]chromen-2-yl)benzamide CAS Name: N-(3-oxo-5,6-dihydrobenzo[f][1]benzopyran-2-yl)benzamide IUPAC Name: N-(3-oxo-5,6-dihydrobenzo[f]chromen-2-yl)benzamide Traditional Name: N-(3-keto-5,6-dihydrobenzo[f]chromen-2-yl)benzamide Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C20H15NO3/c22-19(14-7-2-1-3-8-14)21-17-12-16-15-9-5-4-6-13(15)10-11-18(16)24-20(17)23/h1-9,12H,10-11H2,(H,21,22)