1,3-benzodioxol-5-yl-[5-(1,3-benzodioxol-5-yl)-5-oxidanyl-2,3-diphenyl-cyclopenta-1,3-dien-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[5-(1,3-benzodioxol-5-yl)-5-oxidanyl-2,3-diphenyl-cyclopenta-1,3-dien-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[5-(1,3-benzodioxol-5-yl)-5-hydroxy-2,3-diphenyl-cyclopenta-1,3-dien-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[5-(1,3-benzodioxol-5-yl)-5-hydroxy-2,3-diphenyl-1-cyclopenta-1,3-dienyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[5-(1,3-benzodioxol-5-yl)-5-hydroxy-2,3-diphenylcyclopenta-1,3-dien-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[5-(1,3-benzodioxol-5-yl)-5-hydroxy-2,3-diphenyl-cyclopenta-1,3-dien-1-yl]methanone Formula: C32H22O6 MolecularWeight: 502.51348

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C(=CC3(C4=CC5=C(C=C4)OCO5)O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C(=CC3(C4=CC5=C(C=C4)OCO5)O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H22O6/c33-31(22-11-13-25-27(15-22)37-18-35-25)30-29(21-9-5-2-6-10-21)24(20-7-3-1-4-8-20)17-32(30,34)23-12-14-26-28(16-23)38-19-36-26/h1-17,34H,18-19H2