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

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

Systemtic Name:7-bromanyl-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-allyloxy-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-prop-2-enoxyphenyl)-2-[3-(4-morpholinyl)propyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-allyloxy-3-ethoxy-phenyl)-7-bromo-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C29H31BrN2O6
MolecularWeight: 583.47024
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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)OCC=C


Isomeric SMILES

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


InChI

InChI=1S/C29H31BrN2O6/c1-3-14-37-23-8-6-19(17-24(23)36-4-2)26-25-27(33)21-18-20(30)7-9-22(21)38-28(25)29(34)32(26)11-5-10-31-12-15-35-16-13-31/h3,6-9,17-18,26H,1,4-5,10-16H2,2H3


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