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2-[(E)-3-oxidanyl-3-(1H-pyridin-4-ylidene)prop-1-enyl]cyclohexa-2,5-diene-1,4-dione

2-[(E)-3-oxidanyl-3-(1H-pyridin-4-ylidene)prop-1-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2-[(E)-3-oxidanyl-3-(1H-pyridin-4-ylidene)prop-1-enyl]cyclohexa-2,5-diene-1,4-dione
Openeye Name:2-[(E)-3-hydroxy-3-(1H-pyridin-4-ylidene)prop-1-enyl]-1,4-benzoquinone
CAS Name:2-[(E)-3-hydroxy-3-(1H-pyridin-4-ylidene)prop-1-enyl]cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2-[(E)-3-hydroxy-3-(1H-pyridin-4-ylidene)prop-1-enyl]cyclohexa-2,5-diene-1,4-dione
Traditional Name:2-[(E)-3-hydroxy-3-(1H-pyridin-4-ylidene)prop-1-enyl]-p-benzoquinone
Formula: C14H11NO3
MolecularWeight: 241.24204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C=CC(=C2C=CNC=C2)O


Isomeric SMILES

C1=CC(=O)C(=CC1=O)/C=C/C(=C2C=CNC=C2)O


InChI

InChI=1S/C14H11NO3/c16-12-2-4-14(18)11(9-12)1-3-13(17)10-5-7-15-8-6-10/h1-9,15,17H/b3-1+


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