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

Systemtic Name: ethyl (E)-3-[1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxidanylidene-cyclohexyl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxo-cyclohexyl]prop-2-enoate CAS Name: (E)-3-[1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxocyclohexyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxocyclohexyl]prop-2-enoate Traditional Name: (E)-3-[4-keto-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexyl]acrylic acid ethyl ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCC(=O)CC1)C2=C3C(=C(C=C2)OC)OCCO3

Isomeric SMILES

CCOC(=O)/C=C/C1(CCC(=O)CC1)C2=C3C(=C(C=C2)OC)OCCO3

InChI

InChI=1S/C20H24O6/c1-3-24-17(22)8-11-20(9-6-14(21)7-10-20)15-4-5-16(23-2)19-18(15)25-12-13-26-19/h4-5,8,11H,3,6-7,9-10,12-13H2,1-2H3/b11-8+