5-[4-[[4-[4,6-bis(oxidanylidene)-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazol-5-yl]phenyl]methyl]phenyl]-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 5-[4-[[4-[4,6-bis(oxidanylidene)-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazol-5-yl]phenyl]methyl]phenyl]-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 5-[4-[[4-(4,6-dioxo-3-phenyl-3a,6a-dihydropyrrolo[3,4-d]isoxazol-5-yl)phenyl]methyl]phenyl]-3-phenyl-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 5-[4-[[4-(4,6-dioxo-3-phenyl-3a,6a-dihydropyrrolo[3,4-d]isoxazol-5-yl)phenyl]methyl]phenyl]-3-phenyl-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 5-[4-[[4-(4,6-dioxo-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazol-5-yl)phenyl]methyl]phenyl]-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 5-[4-[4-(4,6-diketo-3-phenyl-3a,6a-dihydropyrrol[3,4-d]isoxazol-5-yl)benzyl]phenyl]-3-phenyl-3a,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C35H24N4O6 MolecularWeight: 596.58826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)CC5=CC=C(C=C5)N6C(=O)C7C(C6=O)ON=C7C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)CC5=CC=C(C=C5)N6C(=O)C7C(C6=O)ON=C7C8=CC=CC=C8

InChI

InChI=1S/C35H24N4O6/c40-32-26-28(22-7-3-1-4-8-22)36-44-30(26)34(42)38(32)24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)39-33(41)27-29(23-9-5-2-6-10-23)37-45-31(27)35(39)43/h1-18,26-27,30-31H,19H2