(E)-4-(3-methyl-5-phenyl-thiophen-2-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3-methyl-5-phenyl-thiophen-2-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-2-hydroxy-4-(3-methyl-5-phenyl-2-thienyl)-4-oxo-but-2-enoate CAS Name: (E)-2-hydroxy-4-(3-methyl-5-phenyl-2-thiophenyl)-4-oxo-2-butenoate IUPAC Name: (E)-2-hydroxy-4-(3-methyl-5-phenylthiophen-2-yl)-4-oxobut-2-enoate Traditional Name: (E)-2-hydroxy-4-keto-4-(3-methyl-5-phenyl-2-thienyl)but-2-enoate Formula: C15H11O4S- MolecularWeight: 287.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=CC=CC=C2)C(=O)C=C(C(=O)[O-])O

Isomeric SMILES

CC1=C(SC(=C1)C2=CC=CC=C2)C(=O)/C=C(\C(=O)[O-])/O

InChI

InChI=1S/C15H12O4S/c1-9-7-13(10-5-3-2-4-6-10)20-14(9)11(16)8-12(17)15(18)19/h2-8,17H,1H3,(H,18,19)/p-1/b12-8+