8-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-one

Systemtic Name: 8-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-one Openeye Name: 8-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-one CAS Name: 8-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-one IUPAC Name: 8-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-one Traditional Name: 8-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)C2

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)C2

InChI

InChI=1S/C14H11NO3/c1-17-10-4-5-13-9(7-10)8-12(16)11-3-2-6-15-14(11)18-13/h2-7H,8H2,1H3