1-ethanoyl-4-(phenylmethyl)-4H-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 1-ethanoyl-4-(phenylmethyl)-4H-chromeno[2,3-b]pyridin-5-one Openeye Name: 1-acetyl-4-benzyl-4H-chromeno[2,3-b]pyridin-5-one CAS Name: 1-acetyl-4-(phenylmethyl)-4H-[1]benzopyrano[2,3-b]pyridin-5-one IUPAC Name: 1-acetyl-4-benzyl-4H-chromeno[2,3-b]pyridin-5-one Traditional Name: 1-acetyl-4-benzyl-4H-chromeno[2,3-b]pyridin-5-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C2=C1OC3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC(C2=C1OC3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H17NO3/c1-14(23)22-12-11-16(13-15-7-3-2-4-8-15)19-20(24)17-9-5-6-10-18(17)25-21(19)22/h2-12,16H,13H2,1H3