N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-prop-2-enylacetamide IUPAC Name: N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C28H31NO6 MolecularWeight: 477.54884

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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)N(CC=C)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N(CC=C)C4CCCCC4)OC

InChI

InChI=1S/C28H31NO6/c1-4-14-29(20-8-6-5-7-9-20)27(30)18-34-21-11-12-22-25(16-21)35-17-23(28(22)31)19-10-13-24(32-2)26(15-19)33-3/h4,10-13,15-17,20H,1,5-9,14,18H2,2-3H3