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

Systemtic Name: 2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-(benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxoprop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-(benzothiophen-2-yl)-2-[(E)-3-ketoprop-1-enyl]-5-methoxy-phenoxy]acetic acid Formula: C20H16O5S MolecularWeight: 368.40304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O5S/c1-24-17-11-16(25-12-20(22)23)13(6-4-8-21)9-15(17)19-10-14-5-2-3-7-18(14)26-19/h2-11H,12H2,1H3,(H,22,23)/b6-4+