2-(hydroxymethyl)-4-phenyl-1,2-dihydrocyclobuta[c][1,8]naphthyridin-3-one

Systemtic Name: 2-(hydroxymethyl)-4-phenyl-1,2-dihydrocyclobuta[c][1,8]naphthyridin-3-one Openeye Name: 2-(hydroxymethyl)-4-phenyl-1,2-dihydrocyclobuta[c][1,8]naphthyridin-3-one CAS Name: 2-(hydroxymethyl)-4-phenyl-1,2-dihydrocyclobuta[c][1,8]naphthyridin-3-one IUPAC Name: 2-(hydroxymethyl)-4-phenyl-1,2-dihydrocyclobuta[c][1,8]naphthyridin-3-one Traditional Name: 2-methylol-4-phenyl-1,2-dihydrocyclobuta[c][1,8]naphthyridin-3-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C1C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4)CO

Isomeric SMILES

C1C(C2=C1C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4)CO

InChI

InChI=1S/C17H14N2O2/c20-10-11-9-14-13-7-4-8-18-16(13)19(17(21)15(11)14)12-5-2-1-3-6-12/h1-8,11,20H,9-10H2