4-[(Z)-(6-methyl-1H-pyridin-2-ylidene)-oxidanyl-methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(Z)-(6-methyl-1H-pyridin-2-ylidene)-oxidanyl-methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(Z)-hydroxy-(6-methyl-1H-pyridin-2-ylidene)methyl]-1,2-benzoquinone CAS Name: 4-[(Z)-hydroxy-(6-methyl-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(Z)-hydroxy-(6-methyl-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(Z)-hydroxy-(6-methyl-1H-pyridin-2-ylidene)methyl]-o-benzoquinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C(C2=CC(=O)C(=O)C=C2)O)N1

Isomeric SMILES

CC1=CC=C/C(=C(\C2=CC(=O)C(=O)C=C2)/O)/N1

InChI

InChI=1S/C13H11NO3/c1-8-3-2-4-10(14-8)13(17)9-5-6-11(15)12(16)7-9/h2-7,14,17H,1H3/b13-10-