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

Systemtic Name: 2-oxidanyl-N-pyridin-4-yl-5-[[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]benzamide Openeye Name: 2-hydroxy-N-(4-pyridyl)-5-[(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]benzamide CAS Name: 2-hydroxy-N-pyridin-4-yl-5-[(2,4,5-trimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]benzamide IUPAC Name: 2-hydroxy-N-pyridin-4-yl-5-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]benzamide Traditional Name: 5-[(3,6-diketo-2,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)methyl]-2-hydroxy-N-(4-pyridyl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-12-13(2)21(27)17(14(3)20(12)26)10-15-4-5-19(25)18(11-15)22(28)24-16-6-8-23-9-7-16/h4-9,11,25H,10H2,1-3H3,(H,23,24,28)