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

Systemtic Name: N-methyl-2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-oxo-3-phenoxy-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: N-methyl-2-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: N-methyl-2-(4-oxo-3-phenoxychromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(4-keto-3-phenoxy-chromen-7-yl)oxy-N-methyl-N-phenyl-acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-25(17-8-4-2-5-9-17)23(26)16-28-19-12-13-20-21(14-19)29-15-22(24(20)27)30-18-10-6-3-7-11-18/h2-15H,16H2,1H3