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

Systemtic Name: [2-methoxy-4-[[2-(3-methyl-4-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[2-(3-methyl-4-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[2-(3-methyl-4-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[2-(3-methyl-4-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-keto-2-(3-methyl-4-nitro-phenyl)-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O7/c1-11-8-14(5-6-16(11)22(25)26)19-21-15(20(24)29-19)9-13-4-7-17(28-12(2)23)18(10-13)27-3/h4-10H,1-3H3