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(3E)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-1,2-benzoxazol-4-one

(3E)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name:(3E)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-1,2-benzoxazol-4-one
Openeye Name:(3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-1,2-benzoxazol-4-one
CAS Name:(3E)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-6,7-dihydro-5H-1,2-benzoxazol-4-one
IUPAC Name:(3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-1,2-benzoxazol-4-one
Traditional Name:(3E)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-indoxazen-4-one
Formula: C13H11NO3
MolecularWeight: 229.23134
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C=CC=CC3=O)NO2


Isomeric SMILES

C1CC2=C(C(=O)C1)/C(=C\3/C=CC=CC3=O)/NO2


InChI

InChI=1S/C13H11NO3/c15-9-5-2-1-4-8(9)13-12-10(16)6-3-7-11(12)17-14-13/h1-2,4-5,14H,3,6-7H2/b13-8+


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