(E)-3-[1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxidanylidene-cyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-[1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxidanylidene-cyclohexyl]prop-2-enamide Openeye Name: (E)-3-[1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxo-cyclohexyl]prop-2-enamide CAS Name: (E)-3-[1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxocyclohexyl]-2-propenamide IUPAC Name: (E)-3-[1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxocyclohexyl]prop-2-enamide Traditional Name: (E)-3-[4-keto-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexyl]acrylamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3(CCC(=O)CC3)C=CC(=O)N)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3(CCC(=O)CC3)/C=C/C(=O)N)OCCO2

InChI

InChI=1S/C18H21NO5/c1-22-14-3-2-13(16-17(14)24-11-10-23-16)18(9-6-15(19)21)7-4-12(20)5-8-18/h2-3,6,9H,4-5,7-8,10-11H2,1H3,(H2,19,21)/b9-6+