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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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