N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NCC3CC4CC3C=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NCC3CC4CC3C=C4

InChI

InChI=1S/C21H23NO4/c1-11-16-5-6-18(23)12(2)20(16)26-21(25)17(11)9-19(24)22-10-15-8-13-3-4-14(15)7-13/h3-6,13-15,23H,7-10H2,1-2H3,(H,22,24)