4-(2-chlorophenyl)-8-ethyl-9-methoxy-[1]benzofuro[3,2-e]isoindole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-8-ethyl-9-methoxy-[1]benzofuro[3,2-e]isoindole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-ethyl-9-methoxy-benzofuro[3,2-e]isoindole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-ethyl-9-methoxybenzofuro[3,2-e]isoindole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-ethyl-9-methoxy-[1]benzofuro[3,2-e]isoindole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-ethyl-9-methoxy-benzofur[3,2-e]isoindole-1,3-quinone Formula: C23H16ClNO4 MolecularWeight: 405.83044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)OC3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)OC3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)OC

InChI

InChI=1S/C23H16ClNO4/c1-3-11-8-17-14(10-16(11)28-2)19-18(29-17)9-13(12-6-4-5-7-15(12)24)20-21(19)23(27)25-22(20)26/h4-10H,3H2,1-2H3,(H,25,26,27)