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methyl 1-(3,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)carbonyl-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate

methyl 1-(3,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)carbonyl-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)carbonyl-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate
Openeye Name:methyl 3-(3,4-dimethoxybenzoyl)-1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylate
CAS Name:1-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-4-hydroxy-6,7,8-trimethoxy-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 3-(3,4-dimethoxybenzoyl)-1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylate
Traditional Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-veratroyl-naphthalene-2-carboxylic acid methyl ester
Formula: C32H32O11
MolecularWeight: 592.58988
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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)C4=CC(=C(C=C4)OC)OC)C(=O)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C32H32O11/c1-36-19-11-9-16(13-21(19)38-3)24-25-18(15-23(40-5)30(41-6)31(25)42-7)29(34)27(26(24)32(35)43-8)28(33)17-10-12-20(37-2)22(14-17)39-4/h9-15,34H,1-8H3


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