2-oxidanyl-3-[(E)-3-oxidanylidene-4-phenyl-but-1-enyl]-1H-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-3-[(E)-3-oxidanylidene-4-phenyl-but-1-enyl]-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-oxo-4-phenyl-but-1-enyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-oxo-4-phenylbut-1-enyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-oxo-4-phenylbut-1-enyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-keto-4-phenyl-but-1-enyl]-1H-1,8-naphthyridin-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C=CC2=C(NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)/C=C/C2=C(NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C18H14N2O3/c21-13(11-12-5-2-1-3-6-12)8-9-15-16(22)14-7-4-10-19-17(14)20-18(15)23/h1-10H,11H2,(H2,19,20,22,23)/b9-8+