2-[4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2,5-dimethyl-3-thienyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2,5-dimethyl-3-thiophenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2,5-dimethyl-3-thienyl)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C17H15O4S- MolecularWeight: 315.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H16O4S/c1-11-9-15(12(2)22-11)16(18)8-5-13-3-6-14(7-4-13)21-10-17(19)20/h3-9H,10H2,1-2H3,(H,19,20)/p-1/b8-5+