N-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]-2-phenyl-ethanamide Openeye Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-2-phenyl-acetamide CAS Name: N-(2,5-dioxo-7,8-dihydro-6H-1-benzopyran-3-yl)-2-phenylacetamide IUPAC Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-2-phenylacetamide Traditional Name: N-(2,5-diketo-7,8-dihydro-6H-chromen-3-yl)-2-phenyl-acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)NC(=O)CC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)NC(=O)CC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C17H15NO4/c19-14-7-4-8-15-12(14)10-13(17(21)22-15)18-16(20)9-11-5-2-1-3-6-11/h1-3,5-6,10H,4,7-9H2,(H,18,20)