4,5-bis[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one

Systemtic Name: 4,5-bis[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Openeye Name: 4,5-bis[(E)-2-oxo-4-phenyl-but-3-enyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one CAS Name: 4,5-bis[(E)-2-oxo-4-phenylbut-3-enyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one IUPAC Name: 4,5-bis[(E)-2-oxo-4-phenylbut-3-enyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Traditional Name: 4,5-bis[(E)-2-keto-4-phenyl-but-3-enyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2=C3C(NN(C3=O)C4=CC=CC=C4)N=C2CC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H25N3O3/c35-25(18-16-22-10-4-1-5-11-22)20-27-28(21-26(36)19-17-23-12-6-2-7-13-23)32-30-29(27)31(37)34(33-30)24-14-8-3-9-15-24/h1-19,30,33H,20-21H2/b18-16+,19-17+