6-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-3,4-dimethoxy-6-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-3,4-dimethoxy-6-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-allyl-6-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-3,4-dimethoxy-6-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-3,4-dimethoxy-6-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 6-allyl-6-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C3(C=C(C(=CC3=O)OC)OC)CC=C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)C3(C=C(C(=CC3=O)OC)OC)CC=C

InChI

InChI=1S/C21H24O5/c1-5-8-21(12-19(24-4)17(23-3)11-20(21)22)14(2)9-15-6-7-16-18(10-15)26-13-25-16/h5-7,10-12,14H,1,8-9,13H2,2-4H3