N-[2-(cyclohexen-1-yl)ethyl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CCCCC3)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CCCCC3)C)C(=C1)O

InChI

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