2-[2-methoxy-4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-3-(5-phenyl-2-thienyl)acryloyl]phenoxy]acetate Formula: C22H17O5S- MolecularWeight: 393.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(S2)C3=CC=CC=C3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C22H18O5S/c1-26-20-13-16(7-11-19(20)27-14-22(24)25)18(23)10-8-17-9-12-21(28-17)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,25)/p-1/b10-8+