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

Systemtic Name: 2-oxidanyl-3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-oxo-3-phenyl-prop-1-enyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-keto-3-phenyl-prop-1-enyl]-1H-1,8-naphthyridin-4-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c20-14(11-5-2-1-3-6-11)9-8-13-15(21)12-7-4-10-18-16(12)19-17(13)22/h1-10H,(H2,18,19,21,22)/b9-8+