2-(5H-chromeno[2,3-b]pyridin-7-yl)ethanoic acid

Systemtic Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)ethanoic acid Openeye Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)acetic acid CAS Name: 2-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)acetic acid IUPAC Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)acetic acid Traditional Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)acetic acid Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=CC=C2)OC3=C1C=C(C=C3)CC(=O)O

Isomeric SMILES

C1C2=C(N=CC=C2)OC3=C1C=C(C=C3)CC(=O)O

InChI

InChI=1S/C14H11NO3/c16-13(17)7-9-3-4-12-11(6-9)8-10-2-1-5-15-14(10)18-12/h1-6H,7-8H2,(H,16,17)