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(6E)-6-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(5-tetralin-6-ylisoxazol-3-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-isoxazolylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(5-tetralin-6-yl-4-isoxazolin-3-ylidene)cyclohexa-2,4-dien-1-one
Formula: C19H17NO2
MolecularWeight: 291.34378
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC(=C4C=CC=CC4=O)NO3


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C/C(=C\4/C=CC=CC4=O)/NO3


InChI

InChI=1S/C19H17NO2/c21-18-8-4-3-7-16(18)17-12-19(22-20-17)15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-12,20H,1-2,5-6H2/b17-16+


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