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4-methoxy-3,6-bis(oxidanylidene)-2-(2,3,4-trimethoxy-6-methyl-phenyl)cyclohexa-1,4-diene-1-carbaldehyde

4-methoxy-3,6-bis(oxidanylidene)-2-(2,3,4-trimethoxy-6-methyl-phenyl)cyclohexa-1,4-diene-1-carbaldehyde

Systemtic Name:4-methoxy-3,6-bis(oxidanylidene)-2-(2,3,4-trimethoxy-6-methyl-phenyl)cyclohexa-1,4-diene-1-carbaldehyde
Openeye Name:4-methoxy-3,6-dioxo-2-(2,3,4-trimethoxy-6-methyl-phenyl)cyclohexa-1,4-diene-1-carbaldehyde
CAS Name:4-methoxy-3,6-dioxo-2-(2,3,4-trimethoxy-6-methylphenyl)-1-cyclohexa-1,4-dienecarboxaldehyde
IUPAC Name:4-methoxy-3,6-dioxo-2-(2,3,4-trimethoxy-6-methylphenyl)cyclohexa-1,4-diene-1-carbaldehyde
Traditional Name:3,6-diketo-4-methoxy-2-(2,3,4-trimethoxy-6-methyl-phenyl)cyclohexa-1,4-diene-1-carbaldehyde
Formula: C18H18O7
MolecularWeight: 346.33132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=C(C(=O)C=C(C2=O)OC)C=O)OC)OC)OC


Isomeric SMILES

CC1=CC(=C(C(=C1C2=C(C(=O)C=C(C2=O)OC)C=O)OC)OC)OC


InChI

InChI=1S/C18H18O7/c1-9-6-13(23-3)17(24-4)18(25-5)14(9)15-10(8-19)11(20)7-12(22-2)16(15)21/h6-8H,1-5H3


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