3-[4-(3-methoxy-4-oxidanyl-phenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one

Systemtic Name: 3-[4-(3-methoxy-4-oxidanyl-phenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Openeye Name: 3-[4-(4-hydroxy-3-methoxy-phenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one CAS Name: 3-[4-(4-hydroxy-3-methoxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one IUPAC Name: 3-[4-(4-hydroxy-3-methoxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Traditional Name: 3-[4-(4-hydroxy-3-methoxy-phenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=C(C=C2)C3=C4CC5=CC(=O)C=CC5=C4NN3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=C(C=C2)C3=C4CC5=CC(=O)C=CC5=C4NN3)O

InChI

InChI=1S/C23H18N2O3/c1-28-21-12-15(6-9-20(21)27)13-2-4-14(5-3-13)22-19-11-16-10-17(26)7-8-18(16)23(19)25-24-22/h2-10,12,24-25,27H,11H2,1H3