(8-oxidanyl-1,6-naphthyridin-7-yl)-(4-phenoxyphenyl)methanone

Systemtic Name: (8-oxidanyl-1,6-naphthyridin-7-yl)-(4-phenoxyphenyl)methanone Openeye Name: (8-hydroxy-1,6-naphthyridin-7-yl)-(4-phenoxyphenyl)methanone CAS Name: (8-hydroxy-1,6-naphthyridin-7-yl)-(4-phenoxyphenyl)methanone IUPAC Name: (8-hydroxy-1,6-naphthyridin-7-yl)-(4-phenoxyphenyl)methanone Traditional Name: (8-hydroxy-1,6-naphthyridin-7-yl)-(4-phenoxyphenyl)methanone Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C21H14N2O3/c24-20(19-21(25)18-15(13-23-19)5-4-12-22-18)14-8-10-17(11-9-14)26-16-6-2-1-3-7-16/h1-13,25H