3-(5H-chromeno[2,3-b]pyridin-7-yl)-4-oxidanylidene-pentanoic acid

Systemtic Name: 3-(5H-chromeno[2,3-b]pyridin-7-yl)-4-oxidanylidene-pentanoic acid Openeye Name: 3-(5H-chromeno[2,3-b]pyridin-7-yl)-4-oxo-pentanoic acid CAS Name: 3-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)-4-oxopentanoic acid IUPAC Name: 3-(5H-chromeno[2,3-b]pyridin-7-yl)-4-oxopentanoic acid Traditional Name: 3-(5H-chromeno[2,3-b]pyridin-7-yl)-4-keto-valeric acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)O)C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3

Isomeric SMILES

CC(=O)C(CC(=O)O)C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3

InChI

InChI=1S/C17H15NO4/c1-10(19)14(9-16(20)21)11-4-5-15-13(7-11)8-12-3-2-6-18-17(12)22-15/h2-7,14H,8-9H2,1H3,(H,20,21)