4-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C19H17N3O4/c1-25-12-6-3-10(4-7-12)17-15-16(20-19(24)18(15)22-21-17)11-5-8-13(23)14(9-11)26-2/h3-9,16,23H,1-2H3,(H,20,24)(H,21,22)