3-[1-(2,3-dicarboxyphenyl)prop-1-enyl]phthalic acid

Systemtic Name: 3-[1-(2,3-dicarboxyphenyl)prop-1-enyl]phthalic acid Openeye Name: 3-[1-(2,3-dicarboxyphenyl)prop-1-enyl]phthalic acid CAS Name: 3-[1-(2,3-dicarboxyphenyl)prop-1-enyl]phthalic acid IUPAC Name: 3-[1-(2,3-dicarboxyphenyl)prop-1-enyl]phthalic acid Traditional Name: 3-[1-(2,3-dicarboxyphenyl)prop-1-enyl]phthalic acid Formula: C19H14O8 MolecularWeight: 370.30966

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C(=CC=C1)C(=O)O)C(=O)O)C2=C(C(=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC=C(C1=C(C(=CC=C1)C(=O)O)C(=O)O)C2=C(C(=CC=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C19H14O8/c1-2-9(10-5-3-7-12(16(20)21)14(10)18(24)25)11-6-4-8-13(17(22)23)15(11)19(26)27/h2-8H,1H3,(H,20,21)(H,22,23)(H,24,25)(H,26,27)