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

Systemtic Name: 4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-2-oxidanyl-N-pyridin-4-yl-benzamide Openeye Name: 4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]-2-hydroxy-N-(4-pyridyl)benzamide CAS Name: 4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]-2-hydroxy-N-pyridin-4-ylbenzamide IUPAC Name: 4-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-2-hydroxy-N-pyridin-4-ylbenzamide Traditional Name: 4-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]-2-hydroxy-N-(4-pyridyl)benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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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)C(=O)NC3=CC=NC=C3)O

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C(=O)NC3=CC=NC=C3)O

InChI

InChI=1S/C22H20N2O6/c1-12-16(19(27)21(30-3)20(29-2)18(12)26)10-13-4-5-15(17(25)11-13)22(28)24-14-6-8-23-9-7-14/h4-9,11,25H,10H2,1-3H3,(H,23,24,28)