7-oxidanylidene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid

Systemtic Name: 7-oxidanylidene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid Openeye Name: 7-oxo-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid CAS Name: 7-oxo-1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid IUPAC Name: 7-oxo-1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid Traditional Name: 7-keto-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid Formula: C33H24O5 MolecularWeight: 500.54066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3(C(C(C2(C3=O)C4=CC=CC=C4)C(=O)O)C(=O)O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3(C(C(C2(C3=O)C4=CC=CC=C4)C(=O)O)C(=O)O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24O5/c34-29(35)27-28(30(36)37)33(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)32(27,31(33)38)23-17-9-3-10-18-23/h1-20,27-28H,(H,34,35)(H,36,37)