2-(4-methyl-3-oxidanylidene-pent-4-enyl)benzene-1,3-dicarboxylate

Systemtic Name: 2-(4-methyl-3-oxidanylidene-pent-4-enyl)benzene-1,3-dicarboxylate Openeye Name: 2-(4-methyl-3-oxo-pent-4-enyl)benzene-1,3-dicarboxylate CAS Name: 2-(4-methyl-3-oxopent-4-enyl)benzene-1,3-dicarboxylate IUPAC Name: 2-(4-methyl-3-oxopent-4-enyl)benzene-1,3-dicarboxylate Traditional Name: 2-(3-keto-4-methyl-pent-4-enyl)isophthalate Formula: C14H12O5-2 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCC1=C(C=CC=C1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=C)C(=O)CCC1=C(C=CC=C1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H14O5/c1-8(2)12(15)7-6-9-10(13(16)17)4-3-5-11(9)14(18)19/h3-5H,1,6-7H2,2H3,(H,16,17)(H,18,19)/p-2