(6Z)-6-(1,3-benzodioxol-5-ylmethylidene)-3,5,5-trimethyl-cyclohex-2-en-1-one

Systemtic Name: (6Z)-6-(1,3-benzodioxol-5-ylmethylidene)-3,5,5-trimethyl-cyclohex-2-en-1-one Openeye Name: (6Z)-6-(1,3-benzodioxol-5-ylmethylene)-3,5,5-trimethyl-cyclohex-2-en-1-one CAS Name: (6Z)-6-(1,3-benzodioxol-5-ylmethylidene)-3,5,5-trimethyl-1-cyclohex-2-enone IUPAC Name: (6Z)-6-(1,3-benzodioxol-5-ylmethylidene)-3,5,5-trimethylcyclohex-2-en-1-one Traditional Name: (6Z)-3,5,5-trimethyl-6-piperonylidene-cyclohex-2-en-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC2=CC3=C(C=C2)OCO3)C(C1)(C)C

Isomeric SMILES

CC1=CC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/C(C1)(C)C

InChI

InChI=1S/C17H18O3/c1-11-6-14(18)13(17(2,3)9-11)7-12-4-5-15-16(8-12)20-10-19-15/h4-8H,9-10H2,1-3H3/b13-7+