methyl 4-[(E)-3-(4-methylsulfanylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(4-methylsulfanylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-methylsulfanylphenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-(methylthio)phenoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-methylsulfanylphenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(methylthio)phenoxy]prop-1-enyl]benzoic acid methyl ester Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)SC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H16O4S/c1-21-18(20)14-6-3-13(4-7-14)5-12-17(19)22-15-8-10-16(23-2)11-9-15/h3-12H,1-2H3/b12-5+