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

Systemtic Name: 7-bromanyl-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-7-bromo-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-ethoxy-phenyl)-7-bromo-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H29BrN2O6 MolecularWeight: 569.44366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OCC=C

InChI

InChI=1S/C28H29BrN2O6/c1-3-13-36-22-7-5-18(16-23(22)35-4-2)25-24-26(32)20-17-19(29)6-8-21(20)37-27(24)28(33)31(25)10-9-30-11-14-34-15-12-30/h3,5-8,16-17,25H,1,4,9-15H2,2H3