3-(5-carboxy-2-propoxycarbonyl-phenyl)carbonyloxycarbonyl-4-propoxycarbonyl-benzoic acid

Systemtic Name: 3-(5-carboxy-2-propoxycarbonyl-phenyl)carbonyloxycarbonyl-4-propoxycarbonyl-benzoic acid Openeye Name: 3-(5-carboxy-2-propoxycarbonyl-benzoyl)oxycarbonyl-4-propoxycarbonyl-benzoic acid CAS Name: 3-[[[5-carboxy-2-[oxo(propoxy)methyl]phenyl]-oxomethoxy]-oxomethyl]-4-[oxo(propoxy)methyl]benzoic acid IUPAC Name: 3-(5-carboxy-2-propoxycarbonylbenzoyl)oxycarbonyl-4-propoxycarbonylbenzoic acid Traditional Name: 3-(5-carboxy-2-propoxycarbonyl-benzoyl)oxycarbonyl-4-propoxycarbonyl-benzoic acid Formula: C24H22O11 MolecularWeight: 486.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)OC(=O)C2=C(C=CC(=C2)C(=O)O)C(=O)OCCC

Isomeric SMILES

CCCOC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)OC(=O)C2=C(C=CC(=C2)C(=O)O)C(=O)OCCC

InChI

InChI=1S/C24H22O11/c1-3-9-33-21(29)15-7-5-13(19(25)26)11-17(15)23(31)35-24(32)18-12-14(20(27)28)6-8-16(18)22(30)34-10-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,25,26)(H,27,28)