3-(4-methoxyphenyl)-5-oxidanyl-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-(4-methoxyphenyl)-5-oxidanyl-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-hydroxy-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-hydroxy-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-hydroxy-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-hydroxy-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4O

InChI

InChI=1S/C17H12N2O3/c1-22-10-7-5-9(6-8-10)15-14-16(19-18-15)11-3-2-4-12(20)13(11)17(14)21/h2-8,20H,1H3,(H,18,19)