(6Z)-4-tert-butyl-6-[(E)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-tert-butyl-6-[(E)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-tert-butyl-6-[(E)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-tert-butyl-6-[(E)-hydroxy-(1-hydroxy-2-pyridinylidene)methyl]imino-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-tert-butyl-6-[(E)-hydroxy-(1-hydroxypyridin-2-ylidene)methyl]iminocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-tert-butyl-6-[(E)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-cyclohexa-2,4-dien-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC(=C2C=CC=CN2O)O)C(=O)C=C1

Isomeric SMILES

CC(C)(C)C1=C/C(=N/C(=C\2/C=CC=CN2O)/O)/C(=O)C=C1

InChI

InChI=1S/C16H18N2O3/c1-16(2,3)11-7-8-14(19)12(10-11)17-15(20)13-6-4-5-9-18(13)21/h4-10,20-21H,1-3H3/b15-13+,17-12-