7-ethanoyl-2-phenyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 7-ethanoyl-2-phenyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 7-acetyl-2-phenyl-chromeno[2,3-b]pyridin-5-one CAS Name: 7-acetyl-2-phenyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-acetyl-2-phenylchromeno[2,3-b]pyridin-5-one Traditional Name: 7-acetyl-2-phenyl-chromeno[2,3-b]pyridin-5-one Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=C(C2=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=C(C2=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H13NO3/c1-12(22)14-7-10-18-16(11-14)19(23)15-8-9-17(21-20(15)24-18)13-5-3-2-4-6-13/h2-11H,1H3