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

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

Systemtic Name:1-(3-ethoxy-4-phenylmethoxy-phenyl)-7-methyl-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-benzyloxy-3-ethoxy-phenyl)-7-methyl-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(3-ethoxy-4-phenylmethoxyphenyl)-7-methyl-2-[3-(4-morpholinyl)propyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(3-ethoxy-4-phenylmethoxyphenyl)-7-methyl-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-benzoxy-3-ethoxy-phenyl)-7-methyl-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C34H36N2O6
MolecularWeight: 568.65944
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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)C)OCC6=CC=CC=C6


Isomeric SMILES

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


InChI

InChI=1S/C34H36N2O6/c1-3-40-29-21-25(11-13-28(29)41-22-24-8-5-4-6-9-24)31-30-32(37)26-20-23(2)10-12-27(26)42-33(30)34(38)36(31)15-7-14-35-16-18-39-19-17-35/h4-6,8-13,20-21,31H,3,7,14-19,22H2,1-2H3


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