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5-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-2-pyridin-3-yl-benzoic acid

5-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-2-pyridin-3-yl-benzoic acid

Systemtic Name:5-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-2-pyridin-3-yl-benzoic acid
Openeye Name:5-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]-2-(3-pyridyl)benzoic acid
CAS Name:5-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]-2-(3-pyridinyl)benzoic acid
IUPAC Name:5-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-2-pyridin-3-ylbenzoic acid
Traditional Name:5-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]-2-(3-pyridyl)benzoic acid
Formula: C22H19NO6
MolecularWeight: 393.38936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C3=CN=CC=C3)C(=O)O


Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C3=CN=CC=C3)C(=O)O


InChI

InChI=1S/C22H19NO6/c1-12-16(19(25)21(29-3)20(28-2)18(12)24)9-13-6-7-15(17(10-13)22(26)27)14-5-4-8-23-11-14/h4-8,10-11H,9H2,1-3H3,(H,26,27)


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