(2S)-1-[(E)-2-methyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: (2S)-1-[(E)-2-methyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2S)-1-[(E)-4-hydroxy-2-methyl-4-oxo-but-2-enoyl]indoline-2-carboxylic acid CAS Name: (2S)-1-[(E)-4-hydroxy-2-methyl-1,4-dioxobut-2-enyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2S)-1-[(E)-4-hydroxy-2-methyl-4-oxobut-2-enoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2S)-1-[(E)-4-hydroxy-4-keto-2-methyl-but-2-enoyl]indoline-2-carboxylic acid Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C(=O)N1C(CC2=CC=CC=C21)C(=O)O

Isomeric SMILES

C/C(=C\C(=O)O)/C(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C14H13NO5/c1-8(6-12(16)17)13(18)15-10-5-3-2-4-9(10)7-11(15)14(19)20/h2-6,11H,7H2,1H3,(H,16,17)(H,19,20)/b8-6+/t11-/m0/s1