2-(5-oxidanylidene-11H-[1]benzoxepino[3,4-b]pyridin-7-yl)ethanoic acid

Systemtic Name: 2-(5-oxidanylidene-11H-[1]benzoxepino[3,4-b]pyridin-7-yl)ethanoic acid Openeye Name: 2-(5-oxo-11H-[1]benzoxepino[3,4-b]pyridin-7-yl)acetic acid CAS Name: 2-(5-oxo-11H-[1]benzoxepino[3,4-b]pyridin-7-yl)acetic acid IUPAC Name: 2-(5-oxo-11H-[1]benzoxepino[3,4-b]pyridin-7-yl)acetic acid Traditional Name: 2-(5-keto-11H-[1]benzoxepino[3,4-b]pyridin-7-yl)acetic acid Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)CC(=O)O)OC(=O)C3=C1C=CC=N3

Isomeric SMILES

C1C2=C(C(=CC=C2)CC(=O)O)OC(=O)C3=C1C=CC=N3

InChI

InChI=1S/C15H11NO4/c17-12(18)8-11-4-1-3-10-7-9-5-2-6-16-13(9)15(19)20-14(10)11/h1-6H,7-8H2,(H,17,18)