tetraphenyl 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2,4,5-tetracarboxylate

Systemtic Name: tetraphenyl 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2,4,5-tetracarboxylate Openeye Name: tetraphenyl 3,6-dioxocyclohexa-1,4-diene-1,2,4,5-tetracarboxylate CAS Name: 3,6-dioxocyclohexa-1,4-diene-1,2,4,5-tetracarboxylic acid tetraphenyl ester IUPAC Name: tetraphenyl 3,6-dioxocyclohexa-1,4-diene-1,2,4,5-tetracarboxylate Traditional Name: 3,6-diketocyclohexa-1,4-diene-1,2,4,5-tetracarboxylic acid tetraphenyl ester Formula: C34H20O10 MolecularWeight: 588.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C(=O)C(=C(C2=O)C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C(=O)C(=C(C2=O)C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C34H20O10/c35-29-25(31(37)41-21-13-5-1-6-14-21)26(32(38)42-22-15-7-2-8-16-22)30(36)28(34(40)44-24-19-11-4-12-20-24)27(29)33(39)43-23-17-9-3-10-18-23/h1-20H