(4S,7R)-4,7-diphenyl-4,7-dihydro-2-benzofuran-1,3-dione

Systemtic Name: (4S,7R)-4,7-diphenyl-4,7-dihydro-2-benzofuran-1,3-dione Openeye Name: (4S,7R)-4,7-diphenyl-4,7-dihydroisobenzofuran-1,3-dione CAS Name: (4S,7R)-4,7-diphenyl-4,7-dihydroisobenzofuran-1,3-dione IUPAC Name: (4S,7R)-4,7-diphenyl-4,7-dihydro-2-benzofuran-1,3-dione Traditional Name: (4S,7R)-4,7-diphenyl-4,7-dihydroisobenzofuran-1,3-quinone Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C3=C2C(=O)OC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C[C@H](C3=C2C(=O)OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14O3/c21-19-17-15(13-7-3-1-4-8-13)11-12-16(18(17)20(22)23-19)14-9-5-2-6-10-14/h1-12,15-16H/t15-,16+