2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxy-N-phenyl-acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO5/c1-16-8-13-21-20(14-16)23(28)25(24(31-21)17-9-11-19(29-2)12-10-17)30-15-22(27)26-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,26,27)