1-[3,4-bis(oxidanyl)butanoyloxy]indolizine-6,7,8-tricarboxylic acid

Systemtic Name: 1-[3,4-bis(oxidanyl)butanoyloxy]indolizine-6,7,8-tricarboxylic acid Openeye Name: 1-(3,4-dihydroxybutanoyloxy)indolizine-6,7,8-tricarboxylic acid CAS Name: 1-(3,4-dihydroxy-1-oxobutoxy)indolizine-6,7,8-tricarboxylic acid IUPAC Name: 1-(3,4-dihydroxybutanoyloxy)indolizine-6,7,8-tricarboxylic acid Traditional Name: 1-(3,4-dihydroxybutanoyloxy)indolizine-6,7,8-tricarboxylic acid Formula: C15H13NO10 MolecularWeight: 367.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=C(C(=C(C2=C1OC(=O)CC(CO)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CN2C=C(C(=C(C2=C1OC(=O)CC(CO)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C15H13NO10/c17-5-6(18)3-9(19)26-8-1-2-16-4-7(13(20)21)10(14(22)23)11(12(8)16)15(24)25/h1-2,4,6,17-18H,3,5H2,(H,20,21)(H,22,23)(H,24,25)