(E)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (E)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-one Openeye Name: (E)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-one Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CC1=CC2=C(C=C1OC)OCO2

Isomeric SMILES

CC(C)(C)C(=O)/C=C/C1=CC2=C(C=C1OC)OCO2

InChI

InChI=1S/C15H18O4/c1-15(2,3)14(16)6-5-10-7-12-13(19-9-18-12)8-11(10)17-4/h5-8H,9H2,1-4H3/b6-5+