benzene; 2-(4-bromophenyl)-5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione

Systemtic Name: benzene; 2-(4-bromophenyl)-5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione Openeye Name: benzene; 2-(4-bromophenyl)-5-methylene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione CAS Name: benzene; 2-(4-bromophenyl)-5-methylene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione IUPAC Name: benzene; 2-(4-bromophenyl)-5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione Traditional Name: benzene; 2-(4-bromophenyl)-5-methylene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-quinone Formula: C26H24BrNO2 MolecularWeight: 462.37826

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)Br.C1=CC=CC=C1.C1=CC=CC=C1

Isomeric SMILES

C=C1CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)Br.C1=CC=CC=C1.C1=CC=CC=C1

InChI

InChI=1S/C14H12BrNO2.2C6H6/c1-8-6-11-12(7-8)14(18)16(13(11)17)10-4-2-9(15)3-5-10;2*1-2-4-6-5-3-1/h2-5,11-12H,1,6-7H2;2*1-6H