3-but-3-enyl-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-but-3-enyl-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 3-but-3-enyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-but-3-enyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-but-3-enyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-but-3-enyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O2/c1-2-3-10-15-16(21)14-11-7-12-19-17(14)20(18(15)22)13-8-5-4-6-9-13/h2,4-9,11-12,22H,1,3,10H2