(1S,5R)-5,6-diphenyl-1-(phenylcarbonyl)-4-oxabicyclo[3.2.0]hept-6-ene-2,3-dione

Systemtic Name: (1S,5R)-5,6-diphenyl-1-(phenylcarbonyl)-4-oxabicyclo[3.2.0]hept-6-ene-2,3-dione Openeye Name: (1S,5R)-1-benzoyl-5,6-diphenyl-4-oxabicyclo[3.2.0]hept-6-ene-2,3-dione CAS Name: (1S,5R)-1-benzoyl-5,6-diphenyl-4-oxabicyclo[3.2.0]hept-6-ene-2,3-dione IUPAC Name: (1S,5R)-1-benzoyl-5,6-diphenyl-4-oxabicyclo[3.2.0]hept-6-ene-2,3-dione Traditional Name: (1S,5R)-1-benzoyl-5,6-diphenyl-4-oxabicyclo[3.2.0]hept-6-ene-2,3-quinone Formula: C25H16O4 MolecularWeight: 380.39214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3(C2(OC(=O)C3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@]3([C@@]2(OC(=O)C3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16O4/c26-21(18-12-6-2-7-13-18)24-16-20(17-10-4-1-5-11-17)25(24,29-23(28)22(24)27)19-14-8-3-9-15-19/h1-16H/t24-,25+/m0/s1