4-[(E)-but-2-en-2-yl]-7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione

Systemtic Name: 4-[(E)-but-2-en-2-yl]-7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione Openeye Name: 7,7-dimethyl-4-[(E)-1-methylprop-1-enyl]-4,7a-dihydro-3aH-isobenzofuran-1,3-dione CAS Name: 4-[(E)-but-2-en-2-yl]-7,7-dimethyl-4,7a-dihydro-3aH-isobenzofuran-1,3-dione IUPAC Name: 4-[(E)-but-2-en-2-yl]-7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione Traditional Name: 7,7-dimethyl-4-[(E)-1-methylprop-1-enyl]-4,7a-dihydro-3aH-isobenzofuran-1,3-quinone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1C=CC(C2C1C(=O)OC2=O)(C)C

Isomeric SMILES

C/C=C(\C)/C1C=CC(C2C1C(=O)OC2=O)(C)C

InChI

InChI=1S/C14H18O3/c1-5-8(2)9-6-7-14(3,4)11-10(9)12(15)17-13(11)16/h5-7,9-11H,1-4H3/b8-5+