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

Systemtic Name: 7-bromanyl-1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-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-phenylmethoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-ethoxy-4-phenylmethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-ethoxy-phenyl)-7-bromo-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H31BrN2O6 MolecularWeight: 619.50234

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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)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6

InChI

InChI=1S/C32H31BrN2O6/c1-2-39-27-18-22(8-10-26(27)40-20-21-6-4-3-5-7-21)29-28-30(36)24-19-23(33)9-11-25(24)41-31(28)32(37)35(29)13-12-34-14-16-38-17-15-34/h3-11,18-19,29H,2,12-17,20H2,1H3