(5-oxidanyl-5H-benzo[f][1,7]naphthyridin-6-yl)-phenyl-methanone

Systemtic Name: (5-oxidanyl-5H-benzo[f][1,7]naphthyridin-6-yl)-phenyl-methanone Openeye Name: (5-hydroxy-5H-benzo[f][1,7]naphthyridin-6-yl)-phenyl-methanone CAS Name: (5-hydroxy-5H-benzo[f][1,7]naphthyridin-6-yl)-phenylmethanone IUPAC Name: (5-hydroxy-5H-benzo[f][1,7]naphthyridin-6-yl)-phenylmethanone Traditional Name: (5-hydroxy-5H-benzo[f][1,7]naphthyridin-6-yl)-phenyl-methanone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C3=C(C=CC=N3)C4=CC=CC=C42)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C3=C(C=CC=N3)C4=CC=CC=C42)O

InChI

InChI=1S/C19H14N2O2/c22-18(13-7-2-1-3-8-13)21-16-11-5-4-9-14(16)15-10-6-12-20-17(15)19(21)23/h1-12,19,23H