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

Systemtic Name: 7-ethanoyl-2-methoxy-chromeno[2,3-b]pyridin-5-one Openeye Name: 7-acetyl-2-methoxy-chromeno[2,3-b]pyridin-5-one CAS Name: 7-acetyl-2-methoxy-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-acetyl-2-methoxychromeno[2,3-b]pyridin-5-one Traditional Name: 7-acetyl-2-methoxy-chromeno[2,3-b]pyridin-5-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c1-8(17)9-3-5-12-11(7-9)14(18)10-4-6-13(19-2)16-15(10)20-12/h3-7H,1-2H3