7-(3-oxidanylidenebutan-2-yl)chromeno[2,3-b]pyridin-5-one

Systemtic Name: 7-(3-oxidanylidenebutan-2-yl)chromeno[2,3-b]pyridin-5-one Openeye Name: 7-(1-methyl-2-oxo-propyl)chromeno[2,3-b]pyridin-5-one CAS Name: 7-(3-oxobutan-2-yl)-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-(3-oxobutan-2-yl)chromeno[2,3-b]pyridin-5-one Traditional Name: 7-(2-keto-1-methyl-propyl)chromeno[2,3-b]pyridin-5-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-9(10(2)18)11-5-6-14-13(8-11)15(19)12-4-3-7-17-16(12)20-14/h3-9H,1-2H3