2-oxidanyl-3-(3-phenoxyphenyl)-1H-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-3-(3-phenoxyphenyl)-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-(3-phenoxyphenyl)-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(3-phenoxyphenyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-(3-phenoxyphenyl)-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-(3-phenoxyphenyl)-1H-1,8-naphthyridin-4-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC=N4)O

InChI

InChI=1S/C20H14N2O3/c23-18-16-10-5-11-21-19(16)22-20(24)17(18)13-6-4-9-15(12-13)25-14-7-2-1-3-8-14/h1-12H,(H2,21,22,23,24)