N-[2-(3-methoxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H25NO6/c1-31-20-8-6-19(7-9-20)24-16-34-25-15-22(10-11-23(25)27(24)30)33-17-26(29)28-13-12-18-4-3-5-21(14-18)32-2/h3-11,14-16H,12-13,17H2,1-2H3,(H,28,29)