(E)-4-(1H-indol-3-yloxy)-4-oxidanylidene-but-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO4/c14-11(15)5-6-12(16)17-10-7-13-9-4-2-1-3-8(9)10/h1-7,13H,(H,14,15)/b6-5+