[2,6-dimethoxy-4-[[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[2-(3-nitrophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[2-(3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[[2-(3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-keto-2-(3-nitrophenyl)-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C20H16N2O8 MolecularWeight: 412.34964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H16N2O8/c1-11(23)29-18-16(27-2)8-12(9-17(18)28-3)7-15-20(24)30-19(21-15)13-5-4-6-14(10-13)22(25)26/h4-10H,1-3H3