4,5-bis[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one

Systemtic Name: 4,5-bis[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Openeye Name: 4,5-bis[2-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one CAS Name: 4,5-bis[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one IUPAC Name: 4,5-bis[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Traditional Name: 4,5-bis[2-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Formula: C29H25N3O7 MolecularWeight: 527.5247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CC2=C3C(NN(C3=O)C4=CC=CC=C4)N=C2CC(=O)C5=CC(=C(C=C5)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CC2=C3C(NN(C3=O)C4=CC=CC=C4)N=C2CC(=O)C5=CC(=C(C=C5)O)OC)O

InChI

InChI=1S/C29H25N3O7/c1-38-25-12-16(8-10-21(25)33)23(35)14-19-20(15-24(36)17-9-11-22(34)26(13-17)39-2)30-28-27(19)29(37)32(31-28)18-6-4-3-5-7-18/h3-13,28,31,33-34H,14-15H2,1-2H3