3-(4-ethoxy-3-methoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(5-keto-1H-pyrrolo[3,4-b]pyridin-6-yl)propionic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)O)N2C=C3C(=CC=CN3)C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)O)N2C=C3C(=CC=CN3)C2=O)OC

InChI

InChI=1S/C19H20N2O5/c1-3-26-16-7-6-12(9-17(16)25-2)15(10-18(22)23)21-11-14-13(19(21)24)5-4-8-20-14/h4-9,11,15,20H,3,10H2,1-2H3,(H,22,23)