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

Systemtic Name: (1S)-2-(2-morpholin-4-ylethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-(2-morpholinoethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-[2-(4-morpholinyl)ethyl]-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-(2-morpholin-4-ylethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-(2-morpholinoethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2[C@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O4/c26-21-17-8-4-5-9-18(17)29-22-19(21)20(16-6-2-1-3-7-16)25(23(22)27)11-10-24-12-14-28-15-13-24/h1-9,20H,10-15H2/t20-/m0/s1