3-(prop-2-enoyloxymethoxycarbonyl)phthalic acid

Systemtic Name: 3-(prop-2-enoyloxymethoxycarbonyl)phthalic acid Openeye Name: 3-(prop-2-enoyloxymethoxycarbonyl)phthalic acid CAS Name: 3-[oxo(1-oxoprop-2-enoxymethoxy)methyl]phthalic acid IUPAC Name: 3-(prop-2-enoyloxymethoxycarbonyl)phthalic acid Traditional Name: 3-(acryloyloxymethoxycarbonyl)phthalic acid Formula: C13H10O8 MolecularWeight: 294.2137

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCOC(=O)C1=CC=CC(=C1C(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)OCOC(=O)C1=CC=CC(=C1C(=O)O)C(=O)O

InChI

InChI=1S/C13H10O8/c1-2-9(14)20-6-21-13(19)8-5-3-4-7(11(15)16)10(8)12(17)18/h2-5H,1,6H2,(H,15,16)(H,17,18)