methyl 4-[(E)-3-oxidanylidene-3-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(2-thienyl)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-(2-oxo-2-thiophen-2-ylethoxy)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-(2-oxo-2-thiophen-2-ylethoxy)prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(2-thienyl)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C17H14O5S MolecularWeight: 330.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=CS2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H14O5S/c1-21-17(20)13-7-4-12(5-8-13)6-9-16(19)22-11-14(18)15-3-2-10-23-15/h2-10H,11H2,1H3/b9-6+