1-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(2,5-dimethoxyphenyl)-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(2,5-dimethoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(2,5-dimethoxyphenyl)-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C25H26N2O6/c1-30-16-7-8-19(31-2)18(15-16)22-21-23(28)17-5-3-4-6-20(17)33-24(21)25(29)27(22)10-9-26-11-13-32-14-12-26/h3-8,15,22H,9-14H2,1-2H3