4-oxidanyl-4-(3-oxidanyl-4-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-cyclobut-2-en-1-yl)-2-phenyl-3-pyrrolidin-1-yl-cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-4-(3-oxidanyl-4-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-cyclobut-2-en-1-yl)-2-phenyl-3-pyrrolidin-1-yl-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-4-(3-hydroxy-4-oxo-1-phenyl-2-pyrrolidin-1-yl-cyclobut-2-en-1-yl)-2-phenyl-3-pyrrolidin-1-yl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-[3-hydroxy-4-oxo-1-phenyl-2-(1-pyrrolidinyl)-1-cyclobut-2-enyl]-2-phenyl-3-(1-pyrrolidinyl)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-(3-hydroxy-4-oxo-1-phenyl-2-pyrrolidin-1-ylcyclobut-2-en-1-yl)-2-phenyl-3-pyrrolidin-1-ylcyclobut-2-en-1-one Traditional Name: 4-hydroxy-4-(3-hydroxy-4-keto-1-phenyl-2-pyrrolidino-cyclobut-2-en-1-yl)-2-phenyl-3-pyrrolidino-cyclobut-2-en-1-one Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C2(C3(C(=C(C3=O)O)N4CCCC4)C5=CC=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C2(C3(C(=C(C3=O)O)N4CCCC4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C28H28N2O4/c31-22-24(30-17-9-10-18-30)27(26(22)33,20-13-5-2-6-14-20)28(34)23(29-15-7-8-16-29)21(25(28)32)19-11-3-1-4-12-19/h1-6,11-14,31,34H,7-10,15-18H2