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methyl 5-methoxy-2-(3-methoxy-5-methoxycarbonyl-2-oxidanyl-phenoxy)-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carboxylate

methyl 5-methoxy-2-(3-methoxy-5-methoxycarbonyl-2-oxidanyl-phenoxy)-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carboxylate

Systemtic Name:methyl 5-methoxy-2-(3-methoxy-5-methoxycarbonyl-2-oxidanyl-phenoxy)-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carboxylate
Openeye Name:methyl 2-(2-hydroxy-3-methoxy-5-methoxycarbonyl-phenoxy)-5-methoxy-3,4-dioxo-cyclohexa-1,5-diene-1-carboxylate
CAS Name:2-(2-hydroxy-3-methoxy-5-methoxycarbonylphenoxy)-5-methoxy-3,4-dioxo-1-cyclohexa-1,5-dienecarboxylic acid methyl ester
IUPAC Name:methyl 2-(2-hydroxy-3-methoxy-5-methoxycarbonylphenoxy)-5-methoxy-3,4-dioxocyclohexa-1,5-diene-1-carboxylate
Traditional Name:2-(5-carbomethoxy-2-hydroxy-3-methoxy-phenoxy)-3,4-diketo-5-methoxy-cyclohexa-1,5-diene-1-carboxylic acid methyl ester
Formula: C18H16O10
MolecularWeight: 392.31364
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC2=C(C=C(C(=O)C2=O)OC)C(=O)OC)C(=O)OC


Isomeric SMILES

COC1=CC(=CC(=C1O)OC2=C(C=C(C(=O)C2=O)OC)C(=O)OC)C(=O)OC


InChI

InChI=1S/C18H16O10/c1-24-10-5-8(17(22)26-3)6-12(13(10)19)28-16-9(18(23)27-4)7-11(25-2)14(20)15(16)21/h5-7,19H,1-4H3


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