8-methoxy-6-oxidanyl-10H-benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 8-methoxy-6-oxidanyl-10H-benzo[b][1,8]naphthyridin-5-one Openeye Name: 6-hydroxy-8-methoxy-10H-benzo[b][1,8]naphthyridin-5-one CAS Name: 6-hydroxy-8-methoxy-10H-benzo[b][1,8]naphthyridin-5-one IUPAC Name: 6-hydroxy-8-methoxy-10H-benzo[b][1,8]naphthyridin-5-one Traditional Name: 6-hydroxy-8-methoxy-10H-benzo[b][1,8]naphthyridin-5-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C13H10N2O3/c1-18-7-5-9-11(10(16)6-7)12(17)8-3-2-4-14-13(8)15-9/h2-6,16H,1H3,(H,14,15,17)