dimethyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-5-(methoxymethyl)-4-oxidanyl-naphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-5-(methoxymethyl)-4-oxidanyl-naphthalene-2,3-dicarboxylate Openeye Name: dimethyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-(methoxymethyl)naphthalene-2,3-dicarboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-(methoxymethyl)naphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-(methoxymethyl)naphthalene-2,3-dicarboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-(methoxymethyl)naphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C27H30O11 MolecularWeight: 530.5205

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(C2=C1C(=C(C(=C2C3=CC(=C(C=C3)OC)OC)C(=O)OC)C(=O)OC)O)OC)OC)OC

Isomeric SMILES

COCC1=C(C(=C(C2=C1C(=C(C(=C2C3=CC(=C(C=C3)OC)OC)C(=O)OC)C(=O)OC)O)OC)OC)OC

InChI

InChI=1S/C27H30O11/c1-31-12-14-18-19(24(35-5)25(36-6)23(14)34-4)17(13-9-10-15(32-2)16(11-13)33-3)20(26(29)37-7)21(22(18)28)27(30)38-8/h9-11,28H,12H2,1-8H3