2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-(benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-(benzothiophen-2-yl)-2-[(E)-3-keto-3-phenyl-prop-1-enyl]-5-methoxy-phenoxy]acetic acid Formula: C26H20O5S MolecularWeight: 444.499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)C=CC(=O)C4=CC=CC=C4)OCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)/C=C/C(=O)C4=CC=CC=C4)OCC(=O)O

InChI

InChI=1S/C26H20O5S/c1-30-23-15-22(31-16-26(28)29)18(11-12-21(27)17-7-3-2-4-8-17)13-20(23)25-14-19-9-5-6-10-24(19)32-25/h2-15H,16H2,1H3,(H,28,29)/b12-11+