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

Systemtic Name: [2,6-dimethoxy-4-[(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C18H15NO6S MolecularWeight: 373.3798

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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=CS3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H15NO6S/c1-10(20)24-16-13(22-2)8-11(9-14(16)23-3)7-12-18(21)25-17(19-12)15-5-4-6-26-15/h4-9H,1-3H3