4-[2-[2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzoic acid

Systemtic Name: 4-[2-[2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzoic acid Openeye Name: 4-[2-[2-[2-(dimethylamino)-2-oxo-ethoxy]-4-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]benzoic acid CAS Name: 4-[2-[2-[2-(dimethylamino)-2-oxoethoxy]-4-methoxy-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 4-[2-[2-[2-(dimethylamino)-2-oxoethoxy]-4-methoxy-5-thiophen-2-ylphenyl]prop-2-enoyl]benzoic acid Traditional Name: 4-[2-[2-[2-(dimethylamino)-2-keto-ethoxy]-4-methoxy-5-(2-thienyl)phenyl]acryloyl]benzoic acid Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO6S/c1-15(24(28)16-7-9-17(10-8-16)25(29)30)18-12-19(22-6-5-11-33-22)20(31-4)13-21(18)32-14-23(27)26(2)3/h5-13H,1,14H2,2-4H3,(H,29,30)