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

Systemtic Name: [1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxidanylidene-cyclohexyl] prop-2-enoate Openeye Name: [1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxo-cyclohexyl] prop-2-enoate CAS Name: 2-propenoic acid [1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxocyclohexyl] ester IUPAC Name: [1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxocyclohexyl] prop-2-enoate Traditional Name: acrylic acid [4-keto-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexyl] ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O6/c1-3-15(20)24-18(8-6-12(19)7-9-18)13-4-5-14(21-2)17-16(13)22-10-11-23-17/h3-5H,1,6-11H2,2H3