6-(4-methylpent-3-enylidene)-4,5,7,7a-tetrahydro-3aH-2-benzofuran-1,3-dione

Systemtic Name: 6-(4-methylpent-3-enylidene)-4,5,7,7a-tetrahydro-3aH-2-benzofuran-1,3-dione Openeye Name: 6-(4-methylpent-3-enylidene)-4,5,7,7a-tetrahydro-3aH-isobenzofuran-1,3-dione CAS Name: 6-(4-methylpent-3-enylidene)-4,5,7,7a-tetrahydro-3aH-isobenzofuran-1,3-dione IUPAC Name: 6-(4-methylpent-3-enylidene)-4,5,7,7a-tetrahydro-3aH-2-benzofuran-1,3-dione Traditional Name: 6-(4-methylpent-3-enylidene)-4,5,7,7a-tetrahydro-3aH-isobenzofuran-1,3-quinone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=C1CCC2C(C1)C(=O)OC2=O)C

Isomeric SMILES

CC(=CCC=C1CCC2C(C1)C(=O)OC2=O)C

InChI

InChI=1S/C14H18O3/c1-9(2)4-3-5-10-6-7-11-12(8-10)14(16)17-13(11)15/h4-5,11-12H,3,6-8H2,1-2H3