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

Systemtic Name: [2,6-dimethoxy-4-[(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C24H19NO6 MolecularWeight: 417.41076

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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=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H19NO6/c1-14(26)30-22-20(28-2)12-15(13-21(22)29-3)11-19-24(27)31-23(25-19)18-10-6-8-16-7-4-5-9-17(16)18/h4-13H,1-3H3