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

Systemtic Name: 4-(2-chlorophenyl)-9-methoxy-8-phenylmethoxy-[1]benzofuro[3,2-e]isoindole-1,3-dione Openeye Name: 8-benzyloxy-4-(2-chlorophenyl)-9-methoxy-benzofuro[3,2-e]isoindole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-methoxy-8-phenylmethoxybenzofuro[3,2-e]isoindole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-methoxy-8-phenylmethoxy-[1]benzofuro[3,2-e]isoindole-1,3-dione Traditional Name: 8-benzoxy-4-(2-chlorophenyl)-9-methoxy-benzofur[3,2-e]isoindole-1,3-quinone Formula: C28H18ClNO5 MolecularWeight: 483.89922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(O2)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(O2)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)OCC6=CC=CC=C6

InChI

InChI=1S/C28H18ClNO5/c1-33-21-12-18-20(13-22(21)34-14-15-7-3-2-4-8-15)35-23-11-17(16-9-5-6-10-19(16)29)25-26(24(18)23)28(32)30-27(25)31/h2-13H,14H2,1H3,(H,30,31,32)