(Z)-4-(1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-(1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-hydroxy-4-(1H-indol-3-yl)-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-4-(1H-indol-3-yl)-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-4-(1H-indol-3-yl)-2-oxobut-3-enoic acid Traditional Name: (Z)-4-hydroxy-4-(1H-indol-3-yl)-2-keto-but-3-enoic acid Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C12H9NO4/c14-10(5-11(15)12(16)17)8-6-13-9-4-2-1-3-7(8)9/h1-6,13-14H,(H,16,17)/b10-5-