4-[3-carboxy-4-(2-prop-2-enoyloxyethoxycarbonyl)phenyl]carbonyl-2-(2-prop-2-enoyloxyethoxycarbonyl)benzoic acid

Systemtic Name: 4-[3-carboxy-4-(2-prop-2-enoyloxyethoxycarbonyl)phenyl]carbonyl-2-(2-prop-2-enoyloxyethoxycarbonyl)benzoic acid Openeye Name: 4-[3-carboxy-4-(2-prop-2-enoyloxyethoxycarbonyl)benzoyl]-2-(2-prop-2-enoyloxyethoxycarbonyl)benzoic acid CAS Name: 4-[[3-carboxy-4-[oxo-[2-(1-oxoprop-2-enoxy)ethoxy]methyl]phenyl]-oxomethyl]-2-[oxo-[2-(1-oxoprop-2-enoxy)ethoxy]methyl]benzoic acid IUPAC Name: 4-[3-carboxy-4-(2-prop-2-enoyloxyethoxycarbonyl)benzoyl]-2-(2-prop-2-enoyloxyethoxycarbonyl)benzoic acid Traditional Name: 2-(2-acryloyloxyethoxycarbonyl)-4-[4-(2-acryloyloxyethoxycarbonyl)-3-carboxy-benzoyl]benzoic acid Formula: C27H22O13 MolecularWeight: 554.45578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22O13/c1-3-21(28)37-9-11-39-26(35)18-8-6-15(13-19(18)25(33)34)23(30)16-5-7-17(24(31)32)20(14-16)27(36)40-12-10-38-22(29)4-2/h3-8,13-14H,1-2,9-12H2,(H,31,32)(H,33,34)