2-(10-oxidanylidenechromeno[3,2-c]pyridin-8-yl)ethanoic acid

Systemtic Name: 2-(10-oxidanylidenechromeno[3,2-c]pyridin-8-yl)ethanoic acid Openeye Name: 2-(10-oxochromeno[3,2-c]pyridin-8-yl)acetic acid CAS Name: 2-(10-oxo-8-[1]benzopyrano[3,2-c]pyridinyl)acetic acid IUPAC Name: 2-(10-oxochromeno[3,2-c]pyridin-8-yl)acetic acid Traditional Name: 2-(10-ketochromeno[3,2-c]pyridin-8-yl)acetic acid Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)C(=O)C3=C(O2)C=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)C(=O)C3=C(O2)C=CN=C3

InChI

InChI=1S/C14H9NO4/c16-13(17)6-8-1-2-11-9(5-8)14(18)10-7-15-4-3-12(10)19-11/h1-5,7H,6H2,(H,16,17)