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

Systemtic Name: [2-chloranyl-6-methoxy-4-[[2-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-chloro-6-methoxy-4-[[2-(4-methyl-3-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-methoxy-4-[[2-(4-methyl-3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[[2-(4-methyl-3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[[5-keto-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenyl] ester Formula: C20H15ClN2O7 MolecularWeight: 430.7953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OC(=O)C)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OC(=O)C)OC)C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O7/c1-10-4-5-13(9-16(10)23(26)27)19-22-15(20(25)30-19)7-12-6-14(21)18(29-11(2)24)17(8-12)28-3/h4-9H,1-3H3