N-[2-(cyclohexen-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H27NO5/c1-14-16-9-10-18(26-2)21(27-3)20(16)28-22(25)17(14)13-19(24)23-12-11-15-7-5-4-6-8-15/h7,9-10H,4-6,8,11-13H2,1-3H3,(H,23,24)