3-methyl-4-(3-methylphenyl)carbonyloxy-thiophene-2,5-dicarboxylate

Systemtic Name: 3-methyl-4-(3-methylphenyl)carbonyloxy-thiophene-2,5-dicarboxylate Openeye Name: 3-methyl-4-(3-methylbenzoyl)oxy-thiophene-2,5-dicarboxylate CAS Name: 3-methyl-4-[(3-methylphenyl)-oxomethoxy]thiophene-2,5-dicarboxylate IUPAC Name: 3-methyl-4-(3-methylbenzoyl)oxythiophene-2,5-dicarboxylate Traditional Name: 3-methyl-4-m-toluoyloxy-thiophene-2,5-dicarboxylate Formula: C15H10O6S-2 MolecularWeight: 318.3013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(SC(=C2C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(SC(=C2C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H12O6S/c1-7-4-3-5-9(6-7)15(20)21-10-8(2)11(13(16)17)22-12(10)14(18)19/h3-6H,1-2H3,(H,16,17)(H,18,19)/p-2