(5R)-7-(4-bromophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione

Systemtic Name: (5R)-7-(4-bromophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Openeye Name: (5R)-7-(4-bromophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione CAS Name: (5R)-7-(4-bromophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione IUPAC Name: (5R)-7-(4-bromophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Traditional Name: (5R)-7-(4-bromophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-quinone Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C12C=C(NO2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)[C@]12C=C(NO2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H13BrN2O3/c19-13-8-6-12(7-9-13)15-10-18(24-20-15)11-16(22)21(17(18)23)14-4-2-1-3-5-14/h1-10,20H,11H2/t18-/m0/s1