7-phenyl-3a,4,5,6-tetrahydro-1-benzofuran-2,3-dione

Systemtic Name: 7-phenyl-3a,4,5,6-tetrahydro-1-benzofuran-2,3-dione Openeye Name: 7-phenyl-3a,4,5,6-tetrahydrobenzofuran-2,3-dione CAS Name: 7-phenyl-3a,4,5,6-tetrahydrobenzofuran-2,3-dione IUPAC Name: 7-phenyl-3a,4,5,6-tetrahydro-1-benzofuran-2,3-dione Traditional Name: 7-phenyl-3a,4,5,6-tetrahydrobenzofuran-2,3-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(C1)C3=CC=CC=C3)OC(=O)C2=O

Isomeric SMILES

C1CC2C(=C(C1)C3=CC=CC=C3)OC(=O)C2=O

InChI

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