1-(3-oxidanylpropanoyloxy)indolizine-6,7,8-tricarboxylic acid

Systemtic Name: 1-(3-oxidanylpropanoyloxy)indolizine-6,7,8-tricarboxylic acid Openeye Name: 1-(3-hydroxypropanoyloxy)indolizine-6,7,8-tricarboxylic acid CAS Name: 1-(3-hydroxy-1-oxopropoxy)indolizine-6,7,8-tricarboxylic acid IUPAC Name: 1-(3-hydroxypropanoyloxy)indolizine-6,7,8-tricarboxylic acid Traditional Name: 1-(3-hydroxypropanoyloxy)indolizine-6,7,8-tricarboxylic acid Formula: C14H11NO9 MolecularWeight: 337.23844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=C(C(=C(C2=C1OC(=O)CCO)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CN2C=C(C(=C(C2=C1OC(=O)CCO)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C14H11NO9/c16-4-2-8(17)24-7-1-3-15-5-6(12(18)19)9(13(20)21)10(11(7)15)14(22)23/h1,3,5,16H,2,4H2,(H,18,19)(H,20,21)(H,22,23)