bis(phenylmethyl) 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate Openeye Name: dibenzyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylic acid dibenzyl ester Formula: C37H34O10 MolecularWeight: 638.65986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C3=CC(=C(C(=C32)OC)OC)OC)O)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C3=CC(=C(C(=C32)OC)OC)OC)O)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C37H34O10/c1-41-26-17-16-24(18-27(26)42-2)29-30-25(19-28(43-3)34(44-4)35(30)45-5)33(38)32(37(40)47-21-23-14-10-7-11-15-23)31(29)36(39)46-20-22-12-8-6-9-13-22/h6-19,38H,20-21H2,1-5H3