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

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

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-oxidanyl-4-oxidanylidene-3-(phenylcarbonyl)naphthalene-2-carboxylate
Openeye Name:methyl 3-benzoyl-1-(3,4-dimethoxyphenyl)-1-hydroxy-6,7,8-trimethoxy-4-oxo-naphthalene-2-carboxylate
CAS Name:3-benzoyl-1-(3,4-dimethoxyphenyl)-1-hydroxy-6,7,8-trimethoxy-4-oxo-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 3-benzoyl-1-(3,4-dimethoxyphenyl)-1-hydroxy-6,7,8-trimethoxy-4-oxonaphthalene-2-carboxylate
Traditional Name:3-benzoyl-1-(3,4-dimethoxyphenyl)-1-hydroxy-4-keto-6,7,8-trimethoxy-naphthalene-2-carboxylic acid methyl ester
Formula: C30H28O10
MolecularWeight: 548.53732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C3=C(C(=C(C=C3C(=O)C(=C2C(=O)OC)C(=O)C4=CC=CC=C4)OC)OC)OC)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2(C3=C(C(=C(C=C3C(=O)C(=C2C(=O)OC)C(=O)C4=CC=CC=C4)OC)OC)OC)O)OC


InChI

InChI=1S/C30H28O10/c1-35-19-13-12-17(14-20(19)36-2)30(34)23-18(15-21(37-3)27(38-4)28(23)39-5)26(32)22(24(30)29(33)40-6)25(31)16-10-8-7-9-11-16/h7-15,34H,1-6H3


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