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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29NO5/c1-18-26(20-8-10-21(31-2)11-9-20)27(30)23-13-12-22(16-24(23)33-18)32-17-25(29)28-15-14-19-6-4-3-5-7-19/h6,8-13,16H,3-5,7,14-15,17H2,1-2H3,(H,28,29)