6-bromanyl-2-phenyl-3a,4,10,10a-tetrahydro-[1]benzofuro[3,2-f]isoindole-1,3-dione

Systemtic Name: 6-bromanyl-2-phenyl-3a,4,10,10a-tetrahydro-[1]benzofuro[3,2-f]isoindole-1,3-dione Openeye Name: 6-bromo-2-phenyl-3a,4,10,10a-tetrahydrobenzofuro[3,2-f]isoindole-1,3-dione CAS Name: 6-bromo-2-phenyl-3a,4,10,10a-tetrahydrobenzofuro[3,2-f]isoindole-1,3-dione IUPAC Name: 6-bromo-2-phenyl-3a,4,10,10a-tetrahydro-[1]benzofuro[3,2-f]isoindole-1,3-dione Traditional Name: 6-bromo-2-phenyl-3a,4,10,10a-tetrahydrobenzofur[3,2-f]isoindole-1,3-quinone Formula: C20H14BrNO3 MolecularWeight: 396.23406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=C1C4=C(O3)C=CC(=C4)Br)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1C2C(CC3=C1C4=C(O3)C=CC(=C4)Br)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C20H14BrNO3/c21-11-6-7-17-13(8-11)14-9-15-16(10-18(14)25-17)20(24)22(19(15)23)12-4-2-1-3-5-12/h1-8,15-16H,9-10H2