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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO6/c1-31-23-11-8-19(14-25(23)32-2)22-16-34-24-15-20(9-10-21(24)27(22)30)33-17-26(29)28-13-12-18-6-4-3-5-7-18/h6,8-11,14-16H,3-5,7,12-13,17H2,1-2H3,(H,28,29)