2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxy-N-phenethylacetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-N-phenethyl-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-30-20-9-7-19(8-10-20)23-16-26(29)32-24-15-21(11-12-22(23)24)31-17-25(28)27-14-13-18-5-3-2-4-6-18/h2-12,15-16H,13-14,17H2,1H3,(H,27,28)