2,2-dimethyl-5-[(1E)-4-methylpenta-1,3-dienyl]-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5-[(1E)-4-methylpenta-1,3-dienyl]-1,3-benzodioxin-4-one Openeye Name: 2,2-dimethyl-5-[(1E)-4-methylpenta-1,3-dienyl]-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-5-[(1E)-4-methylpenta-1,3-dienyl]-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-5-[(1E)-4-methylpenta-1,3-dienyl]-1,3-benzodioxin-4-one Traditional Name: 2,2-dimethyl-5-[(1E)-4-methylpenta-1,3-dienyl]-1,3-benzodioxin-4-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC1=C2C(=CC=C1)OC(OC2=O)(C)C)C

Isomeric SMILES

CC(=C/C=C/C1=C2C(=CC=C1)OC(OC2=O)(C)C)C

InChI

InChI=1S/C16H18O3/c1-11(2)7-5-8-12-9-6-10-13-14(12)15(17)19-16(3,4)18-13/h5-10H,1-4H3/b8-5+