(E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-(2-thienyl)prop-2-enoic acid CAS Name: (E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (E)-3-[2-(4-nitrobenzyl)oxyphenyl]-2-(2-thienyl)acrylic acid Formula: C20H15NO5S MolecularWeight: 381.4018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C2=CC=CS2)C(=O)O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C2=CC=CS2)\C(=O)O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5S/c22-20(23)17(19-6-3-11-27-19)12-15-4-1-2-5-18(15)26-13-14-7-9-16(10-8-14)21(24)25/h1-12H,13H2,(H,22,23)/b17-12-