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3-(4-chlorophenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one

3-(4-chlorophenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one

Systemtic Name:3-(4-chlorophenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one
Openeye Name:3-(4-chlorophenyl)-4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-isoxazol-5-one
CAS Name:3-(4-chlorophenyl)-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2H-isoxazol-5-one
IUPAC Name:3-(4-chlorophenyl)-4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one
Traditional Name:3-(4-chlorophenyl)-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-isoxazolin-5-one
Formula: C17H12ClNO4
MolecularWeight: 329.73448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(NOC2=O)C3=CC=C(C=C3)Cl)C=CC1=O


Isomeric SMILES

COC1=CC(=CC2=C(NOC2=O)C3=CC=C(C=C3)Cl)C=CC1=O


InChI

InChI=1S/C17H12ClNO4/c1-22-15-9-10(2-7-14(15)20)8-13-16(19-23-17(13)21)11-3-5-12(18)6-4-11/h2-9,19H,1H3


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