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

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

Systemtic Name:7-bromanyl-1-(4-ethoxy-3-methoxy-phenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-bromo-1-(4-ethoxy-3-methoxy-phenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-1-(4-ethoxy-3-methoxyphenyl)-2-[3-(4-morpholinyl)propyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-1-(4-ethoxy-3-methoxyphenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-bromo-1-(4-ethoxy-3-methoxy-phenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C27H29BrN2O6
MolecularWeight: 557.43296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H29BrN2O6/c1-3-35-21-7-5-17(15-22(21)33-2)24-23-25(31)19-16-18(28)6-8-20(19)36-26(23)27(32)30(24)10-4-9-29-11-13-34-14-12-29/h5-8,15-16,24H,3-4,9-14H2,1-2H3


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