2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-phenylacetamide Traditional Name: 2-(4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-phenyl-acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4

InChI

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