N-[2-(cyclohexen-1-yl)ethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H25NO4/c1-14-12-20(24)26-21-15(2)18(9-8-17(14)21)25-13-19(23)22-11-10-16-6-4-3-5-7-16/h6,8-9,12H,3-5,7,10-11,13H2,1-2H3,(H,22,23)