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(3Z)-3-[(3-hydroxyphenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione
(3Z)-3-[(3-hydroxyphenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=C2C(=O)C3=C(NC2=O)N=CC=C3
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C\2/C(=O)C3=C(NC2=O)N=CC=C3
InChI
InChI=1S/C15H10N2O3/c18-10-4-1-3-9(7-10)8-12-13(19)11-5-2-6-16-14(11)17-15(12)20/h1-8,18H,(H,16,17,20)/b12-8-
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