(E)-4-oxidanylidene-4-(1-prop-2-ynylindol-3-yl)oxy-but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(1-prop-2-ynylindol-3-yl)oxy-but-2-enoic acid Openeye Name: (E)-4-oxo-4-(1-prop-2-ynylindol-3-yl)oxy-but-2-enoic acid CAS Name: (E)-4-oxo-4-[(1-prop-2-ynyl-3-indolyl)oxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(1-prop-2-ynylindol-3-yl)oxybut-2-enoic acid Traditional Name: (E)-4-keto-4-(1-propargylindol-3-yl)oxy-but-2-enoic acid Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)OC(=O)C=CC(=O)O

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H11NO4/c1-2-9-16-10-13(11-5-3-4-6-12(11)16)20-15(19)8-7-14(17)18/h1,3-8,10H,9H2,(H,17,18)/b8-7+