6-ethoxy-1-(4-methylphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6-ethoxy-1-(4-methylphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 6-ethoxy-2-(2-morpholinoethyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6-ethoxy-1-(4-methylphenyl)-2-[2-(4-morpholinyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6-ethoxy-1-(4-methylphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 6-ethoxy-2-(2-morpholinoethyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C)CCN5CCOCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C)CCN5CCOCC5

InChI

InChI=1S/C26H28N2O5/c1-3-32-19-8-9-20-21(16-19)33-25-22(24(20)29)23(18-6-4-17(2)5-7-18)28(26(25)30)11-10-27-12-14-31-15-13-27/h4-9,16,23H,3,10-15H2,1-2H3