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7-bromanyl-1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-bromanyl-1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-bromanyl-1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-benzyloxy-3-ethoxy-phenyl)-7-bromo-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-1-(3-ethoxy-4-phenylmethoxyphenyl)-2-[3-(4-morpholinyl)propyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-1-(3-ethoxy-4-phenylmethoxyphenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-benzoxy-3-ethoxy-phenyl)-7-bromo-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C33H33BrN2O6
MolecularWeight: 633.52892
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6


InChI

InChI=1S/C33H33BrN2O6/c1-2-40-28-19-23(9-11-27(28)41-21-22-7-4-3-5-8-22)30-29-31(37)25-20-24(34)10-12-26(25)42-32(29)33(38)36(30)14-6-13-35-15-17-39-18-16-35/h3-5,7-12,19-20,30H,2,6,13-18,21H2,1H3


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