1-(4-ethylphenyl)-7-methyl-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-ethylphenyl)-7-methyl-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethylphenyl)-7-methyl-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethylphenyl)-7-methyl-2-[2-(4-morpholinyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethylphenyl)-7-methyl-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-ethylphenyl)-7-methyl-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C

InChI

InChI=1S/C26H28N2O4/c1-3-18-5-7-19(8-6-18)23-22-24(29)20-16-17(2)4-9-21(20)32-25(22)26(30)28(23)11-10-27-12-14-31-15-13-27/h4-9,16,23H,3,10-15H2,1-2H3