2-oxidanyl-1-phenyl-3-(3-phenylpropanoyl)-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-(3-phenylpropanoyl)-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-(3-phenylpropanoyl)-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(1-oxo-3-phenylpropyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-(3-phenylpropanoyl)-1,8-naphthyridin-4-one Traditional Name: 3-hydrocinnamoyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O3/c26-19(14-13-16-8-3-1-4-9-16)20-21(27)18-12-7-15-24-22(18)25(23(20)28)17-10-5-2-6-11-17/h1-12,15,28H,13-14H2