[1-(7-methoxy-1,3-benzodioxol-5-yl)-2-(5-methoxy-2-oxidanylidene-1-prop-2-enyl-cyclohex-3-en-1-yl)propyl] ethanoate

Systemtic Name: [1-(7-methoxy-1,3-benzodioxol-5-yl)-2-(5-methoxy-2-oxidanylidene-1-prop-2-enyl-cyclohex-3-en-1-yl)propyl] ethanoate Openeye Name: [2-(1-allyl-5-methoxy-2-oxo-cyclohex-3-en-1-yl)-1-(7-methoxy-1,3-benzodioxol-5-yl)propyl] acetate CAS Name: acetic acid [1-(7-methoxy-1,3-benzodioxol-5-yl)-2-(5-methoxy-2-oxo-1-prop-2-enyl-1-cyclohex-3-enyl)propyl] ester IUPAC Name: [1-(7-methoxy-1,3-benzodioxol-5-yl)-2-(5-methoxy-2-oxo-1-prop-2-enylcyclohex-3-en-1-yl)propyl] acetate Traditional Name: acetic acid [2-(1-allyl-2-keto-5-methoxy-cyclohex-3-en-1-yl)-1-(7-methoxy-1,3-benzodioxol-5-yl)propyl] ester Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C(=C1)OC)OCO2)OC(=O)C)C3(CC(C=CC3=O)OC)CC=C

Isomeric SMILES

CC(C(C1=CC2=C(C(=C1)OC)OCO2)OC(=O)C)C3(CC(C=CC3=O)OC)CC=C

InChI

InChI=1S/C23H28O7/c1-6-9-23(12-17(26-4)7-8-20(23)25)14(2)21(30-15(3)24)16-10-18(27-5)22-19(11-16)28-13-29-22/h6-8,10-11,14,17,21H,1,9,12-13H2,2-5H3