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6-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

6-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:6-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one
Formula: C19H16N2O3
MolecularWeight: 320.34194
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=C4C=CC=CC4=O)ON3


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=C4C=CC=CC4=O)ON3


InChI

InChI=1S/C19H16N2O3/c22-17-8-4-3-7-15(17)18-11-16(20-24-18)19(23)21-10-9-13-5-1-2-6-14(13)12-21/h1-8,11,20H,9-10,12H2


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