(phenylmethyl) (11Z)-6-oxidanylidene-1,10-bis(phenylmethoxy)benzo[c][1]benzoxocine-3-carboxylate

Systemtic Name: (phenylmethyl) (11Z)-6-oxidanylidene-1,10-bis(phenylmethoxy)benzo[c][1]benzoxocine-3-carboxylate Openeye Name: benzyl (11Z)-1,10-dibenzyloxy-6-oxo-benzo[c][1]benzoxocine-3-carboxylate CAS Name: (11Z)-6-oxo-1,10-bis(phenylmethoxy)-3-benzo[c][1]benzoxocincarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (11Z)-6-oxo-1,10-bis(phenylmethoxy)benzo[c][1]benzoxocine-3-carboxylate Traditional Name: (11Z)-1,10-dibenzoxy-6-keto-benzo[c][1]benzoxocin-3-carboxylic acid benzyl ester Formula: C37H28O6 MolecularWeight: 568.61462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC4=C(C=C(C=C4OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2/C=C\C4=C(C=C(C=C4OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)OC3=O

InChI

InChI=1S/C37H28O6/c38-36(42-25-28-15-8-3-9-16-28)29-21-34(41-24-27-13-6-2-7-14-27)32-20-19-30-31(37(39)43-35(32)22-29)17-10-18-33(30)40-23-26-11-4-1-5-12-26/h1-22H,23-25H2/b20-19-