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

Systemtic Name: 7-bromanyl-1-(3-ethoxy-4-propoxy-phenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-ethoxy-4-propoxy-phenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-ethoxy-4-propoxyphenyl)-2-[3-(4-morpholinyl)propyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-ethoxy-4-propoxyphenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(3-ethoxy-4-propoxy-phenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H33BrN2O6 MolecularWeight: 585.48612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OCC

InChI

InChI=1S/C29H33BrN2O6/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/h6-9,17-18,26H,3-5,10-16H2,1-2H3