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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOC12CC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=NO[C@]12CC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

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/h1-9H,10-11H2/t18-/m0/s1