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

Systemtic Name: 2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxidanylidene-3-quinoxalin-5-yl-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-(benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxo-3-quinoxalin-5-yl-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxo-3-(5-quinoxalinyl)prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-(1-benzothiophen-2-yl)-5-methoxy-2-[(E)-3-oxo-3-quinoxalin-5-ylprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-(benzothiophen-2-yl)-2-[(E)-3-keto-3-quinoxalin-5-yl-prop-1-enyl]-5-methoxy-phenoxy]acetic acid Formula: C28H20N2O5S MolecularWeight: 496.5338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)C=CC(=O)C4=C5C(=CC=C4)N=CC=N5)OCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)/C=C/C(=O)C4=C5C(=CC=C4)N=CC=N5)OCC(=O)O

InChI

InChI=1S/C28H20N2O5S/c1-34-24-15-23(35-16-27(32)33)17(13-20(24)26-14-18-5-2-3-8-25(18)36-26)9-10-22(31)19-6-4-7-21-28(19)30-12-11-29-21/h2-15H,16H2,1H3,(H,32,33)/b10-9+