5-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Systemtic Name: 5-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Openeye Name: 5-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione CAS Name: 5-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione IUPAC Name: 5-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Traditional Name: 5-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)OC2=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C(CC2C1C(=O)OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12O3/c15-13-11-7-6-10(8-12(11)14(16)17-13)9-4-2-1-3-5-9/h1-6,11-12H,7-8H2