[2-chloranyl-6-methoxy-4-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-chloranyl-6-methoxy-4-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-chloro-6-methoxy-4-[[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-methoxy-4-[[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenyl] ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OC(=O)C)OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OC(=O)C)OC)C(=O)O2

InChI

InChI=1S/C20H16ClNO5/c1-11-4-6-14(7-5-11)19-22-16(20(24)27-19)9-13-8-15(21)18(26-12(2)23)17(10-13)25-3/h4-10H,1-3H3