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(phenylmethyl) 8,9-bis(oxidanylidene)-4,7-bis(phenylmethoxy)-5a,9a-dihydrodibenzo-p-dioxin-2-carboxylate

(phenylmethyl) 8,9-bis(oxidanylidene)-4,7-bis(phenylmethoxy)-5a,9a-dihydrodibenzo-p-dioxin-2-carboxylate

Systemtic Name:(phenylmethyl) 8,9-bis(oxidanylidene)-4,7-bis(phenylmethoxy)-5a,9a-dihydrodibenzo-p-dioxin-2-carboxylate
Openeye Name:benzyl 4,7-dibenzyloxy-8,9-dioxo-5a,9a-dihydrodibenzo-p-dioxin-2-carboxylate
CAS Name:8,9-dioxo-4,7-bis(phenylmethoxy)-5a,9a-dihydrodibenzo-p-dioxin-2-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 8,9-dioxo-4,7-bis(phenylmethoxy)-5a,9a-dihydrodibenzo-p-dioxin-2-carboxylate
Traditional Name:4,7-dibenzoxy-8,9-diketo-5a,9a-dihydrodibenzo-p-dioxin-2-carboxylic acid benzyl ester
Formula: C34H26O8
MolecularWeight: 562.56544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3C(C(=O)C2=O)OC4=C(O3)C(=CC(=C4)C(=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3C(C(=O)C2=O)OC4=C(O3)C(=CC(=C4)C(=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C34H26O8/c35-30-26(38-19-22-10-4-1-5-11-22)18-29-33(31(30)36)42-28-17-25(34(37)40-21-24-14-8-3-9-15-24)16-27(32(28)41-29)39-20-23-12-6-2-7-13-23/h1-18,29,33H,19-21H2


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