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

Systemtic Name: 3-(3-bromophenyl)-5-naphthalen-1-yl-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 3-(3-bromophenyl)-5-(1-naphthyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 3-(3-bromophenyl)-5-(1-naphthalenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 3-(3-bromophenyl)-5-naphthalen-1-yl-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 3-(3-bromophenyl)-5-(1-naphthyl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C27H19BrN2O3 MolecularWeight: 499.35536

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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=CC5=CC=CC=C54)C6=CC(=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)C6=CC(=CC=C6)Br

InChI

InChI=1S/C27H19BrN2O3/c28-19-11-6-10-18(16-19)24-23-25(33-30(24)20-12-2-1-3-13-20)27(32)29(26(23)31)22-15-7-9-17-8-4-5-14-21(17)22/h1-16,23-25H