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

Systemtic Name: [1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxidanylidene-cyclohexyl] propanoate Openeye Name: [1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxo-cyclohexyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [4-keto-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexyl] ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CCC(=O)CC1)C2=C3C(=C(C=C2)OC)OCCO3

Isomeric SMILES

CCC(=O)OC1(CCC(=O)CC1)C2=C3C(=C(C=C2)OC)OCCO3

InChI

InChI=1S/C18H22O6/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/h4-5H,3,6-11H2,1-2H3