3-[4-(4-hydroxyphenyl)phenyl]-7-methoxy-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one

Systemtic Name: 3-[4-(4-hydroxyphenyl)phenyl]-7-methoxy-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Openeye Name: 3-[4-(4-hydroxyphenyl)phenyl]-7-methoxy-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one CAS Name: 3-[4-(4-hydroxyphenyl)phenyl]-7-methoxy-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one IUPAC Name: 3-[4-(4-hydroxyphenyl)phenyl]-7-methoxy-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Traditional Name: 3-[4-(4-hydroxyphenyl)phenyl]-7-methoxy-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=C(NN3)C4=CC=C(C=C4)C5=CC=C(C=C5)O)CC2=CC1=O

Isomeric SMILES

COC1=CC2=C3C(=C(NN3)C4=CC=C(C=C4)C5=CC=C(C=C5)O)CC2=CC1=O

InChI

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