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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)OC(=O)C(=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)OC(=O)C(=C2)NC(=O)C4=CC=CC=C4

InChI

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