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

Systemtic Name: 3-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-(2-hydroxyphenyl)-3-keto-prop-1-enyl]-1H-1,8-naphthyridin-4-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c20-13-6-2-1-4-10(13)14(21)8-7-12-15(22)11-5-3-9-18-16(11)19-17(12)23/h1-9,20H,(H2,18,19,22,23)/b8-7+