2-[2,6-dimethoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2,6-dimethoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[2,6-dimethoxy-4-[(E)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[2,6-dimethoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[2,6-dimethoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[2,6-dimethoxy-4-[(E)-3-[2-methoxy-5-(2-thienyl)phenyl]acryloyl]phenoxy]acetic acid Formula: C24H22O7S MolecularWeight: 454.49228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=CC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)O)OC

InChI

InChI=1S/C24H22O7S/c1-28-19-9-7-16(22-5-4-10-32-22)11-15(19)6-8-18(25)17-12-20(29-2)24(21(13-17)30-3)31-14-23(26)27/h4-13H,14H2,1-3H3,(H,26,27)/b8-6+