(4-hydroxyphenyl)-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]methanone Openeye Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(4-hydroxyphenyl)methanone CAS Name: [4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-(4-hydroxyphenyl)methanone IUPAC Name: [4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-(4-hydroxyphenyl)methanone Traditional Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(4-hydroxyphenyl)methanone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H14N2O5/c1-25-14-6-7-16(22)15(8-14)17(23)12-9-19-20(10-12)18(24)11-2-4-13(21)5-3-11/h2-10,21-22H,1H3