1-ethanoyl-4-phenyl-4H-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 1-ethanoyl-4-phenyl-4H-chromeno[2,3-b]pyridin-5-one Openeye Name: 1-acetyl-4-phenyl-4H-chromeno[2,3-b]pyridin-5-one CAS Name: 1-acetyl-4-phenyl-4H-[1]benzopyrano[2,3-b]pyridin-5-one IUPAC Name: 1-acetyl-4-phenyl-4H-chromeno[2,3-b]pyridin-5-one Traditional Name: 1-acetyl-4-phenyl-4H-chromeno[2,3-b]pyridin-5-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C2=C1OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC(C2=C1OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO3/c1-13(22)21-12-11-15(14-7-3-2-4-8-14)18-19(23)16-9-5-6-10-17(16)24-20(18)21/h2-12,15H,1H3