N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C26H27NO5 MolecularWeight: 433.49628

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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=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H27NO5/c1-30-20-9-7-19(8-10-20)23-16-32-24-15-21(11-12-22(24)26(23)29)31-17-25(28)27-14-13-18-5-3-2-4-6-18/h5,7-12,15-16H,2-4,6,13-14,17H2,1H3,(H,27,28)