5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4,4-bis(oxidanyl)pyrazol-3-one

Systemtic Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4,4-bis(oxidanyl)pyrazol-3-one Openeye Name: 4,4-dihydroxy-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-one CAS Name: 4,4-dihydroxy-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-pyrazolone IUPAC Name: 4,4-dihydroxy-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-one Traditional Name: 4,4-dihydroxy-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC(=CC=C3)OC)(O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC(=CC=C3)OC)(O)O

InChI

InChI=1S/C17H16N2O5/c1-23-13-8-6-12(7-9-13)19-16(20)17(21,22)15(18-19)11-4-3-5-14(10-11)24-2/h3-10,21-22H,1-2H3