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

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

Systemtic Name:3-(4-chlorophenyl)-4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one
Openeye Name:3-(4-chlorophenyl)-4-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-isoxazol-5-one
CAS Name:3-(4-chlorophenyl)-4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2H-isoxazol-5-one
IUPAC Name:3-(4-chlorophenyl)-4-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one
Traditional Name:3-(4-chlorophenyl)-4-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-isoxazolin-5-one
Formula: C18H14ClNO4
MolecularWeight: 343.76106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C(NOC2=O)C3=CC=C(C=C3)Cl)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CC2=C(NOC2=O)C3=CC=C(C=C3)Cl)C=CC1=O


InChI

InChI=1S/C18H14ClNO4/c1-2-23-16-10-11(3-8-15(16)21)9-14-17(20-24-18(14)22)12-4-6-13(19)7-5-12/h3-10,20H,2H2,1H3


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