4-[1-(1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-2-prop-2-enyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-2-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: 2-allyl-4-[2-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-ethyl]-4,5-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-4,5-dimethoxy-2-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: 2-allyl-4-[2-(1,3-benzodioxol-5-yl)-2-keto-1-methyl-ethyl]-4,5-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCO2)C3(C=C(C(=O)C=C3OC)CC=C)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCO2)C3(C=C(C(=O)C=C3OC)CC=C)OC

InChI

InChI=1S/C21H22O6/c1-5-6-15-11-21(25-4,19(24-3)10-16(15)22)13(2)20(23)14-7-8-17-18(9-14)27-12-26-17/h5,7-11,13H,1,6,12H2,2-4H3