N-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-chromen-2-yl]-2-phenyl-acetamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]-2-phenylacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxochromen-2-yl]-2-phenylacetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)chromen-2-yl]-2-phenyl-acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-28-18-13-11-17(12-14-18)22-23(27)19-9-5-6-10-20(19)29-24(22)25-21(26)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26)