dimethyl 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate Openeye Name: dimethyl 4-(1,3-benzodioxol-5-yl)-1-hydroxy-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-(1,3-benzodioxol-5-yl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxy-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C24H22O10 MolecularWeight: 470.42548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=C(C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OC)C(=O)OC)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=C(C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OC)C(=O)OC)O)OC)OC

InChI

InChI=1S/C24H22O10/c1-28-15-9-12-17(22(30-3)21(15)29-2)16(11-6-7-13-14(8-11)34-10-33-13)18(23(26)31-4)19(20(12)25)24(27)32-5/h6-9,25H,10H2,1-5H3