3-anthracen-9-yl-5-(4-bromophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 3-anthracen-9-yl-5-(4-bromophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 3-(9-anthryl)-5-(4-bromophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 3-(9-anthracenyl)-5-(4-bromophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 3-anthracen-9-yl-5-(4-bromophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 3-(9-anthryl)-5-(4-bromophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C31H21BrN2O3 MolecularWeight: 549.41404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C31H21BrN2O3/c32-21-14-16-22(17-15-21)33-30(35)27-28(34(37-29(27)31(33)36)23-10-2-1-3-11-23)26-24-12-6-4-8-19(24)18-20-9-5-7-13-25(20)26/h1-18,27-29H