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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(2-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=CC(=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

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