methyl 4-[(E)-3-oxidanylidene-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[[5-(2-thienyl)isoxazol-3-yl]methoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[[5-(2-thienyl)isoxazol-3-yl]methoxy]prop-1-enyl]benzoic acid methyl ester Formula: C19H15NO5S MolecularWeight: 369.3911

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C19H15NO5S/c1-23-19(22)14-7-4-13(5-8-14)6-9-18(21)24-12-15-11-16(25-20-15)17-3-2-10-26-17/h2-11H,12H2,1H3/b9-6+