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

Systemtic Name: 2-oxidanyl-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-one Openeye Name: 3-allyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-one Traditional Name: 3-allyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O2/c1-2-7-14-15(20)13-10-6-11-18-16(13)19(17(14)21)12-8-4-3-5-9-12/h2-6,8-11,21H,1,7H2