2-[4-[(3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-2-oxidanylidene-indol-1-yl]phenyl]propanoic acid

Systemtic Name: 2-[4-[(3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-2-oxidanylidene-indol-1-yl]phenyl]propanoic acid Openeye Name: 2-[4-[(3E)-3-(2-ethoxy-2-oxo-ethylidene)-2-oxo-indolin-1-yl]phenyl]propanoic acid CAS Name: 2-[4-[(3E)-3-(2-ethoxy-2-oxoethylidene)-2-oxo-1-indolyl]phenyl]propanoic acid IUPAC Name: 2-[4-[(3E)-3-(2-ethoxy-2-oxoethylidene)-2-oxoindol-1-yl]phenyl]propanoic acid Traditional Name: 2-[4-[(3E)-3-(2-ethoxy-2-keto-ethylidene)-2-keto-indolin-1-yl]phenyl]propionic acid Formula: C21H19NO5 MolecularWeight: 365.37926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C(C)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C(C)C(=O)O

InChI

InChI=1S/C21H19NO5/c1-3-27-19(23)12-17-16-6-4-5-7-18(16)22(20(17)24)15-10-8-14(9-11-15)13(2)21(25)26/h4-13H,3H2,1-2H3,(H,25,26)/b17-12+