1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one

Systemtic Name: 1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one Openeye Name: 4-allyloxy-1-phenyl-1,8-naphthyridin-2-one CAS Name: 1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one IUPAC Name: 1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one Traditional Name: 4-allyloxy-1-phenyl-1,8-naphthyridin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3

InChI

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