(E)-4-[4-[(4-methoxyphenyl)methyl]thiophen-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[4-[(4-methoxyphenyl)methyl]thiophen-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-hydroxy-4-[4-[(4-methoxyphenyl)methyl]-3-thienyl]-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-4-[4-[(4-methoxyphenyl)methyl]-3-thiophenyl]-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-[4-[(4-methoxyphenyl)methyl]thiophen-3-yl]-2-oxobut-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-(4-p-anisyl-3-thienyl)but-3-enoic acid Formula: C16H14O5S MolecularWeight: 318.34436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CSC=C2C(=CC(=O)C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CSC=C2/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C16H14O5S/c1-21-12-4-2-10(3-5-12)6-11-8-22-9-13(11)14(17)7-15(18)16(19)20/h2-5,7-9,17H,6H2,1H3,(H,19,20)/b14-7+