(1R)-6-methoxy-2-(3-morpholin-4-ylpropyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-6-methoxy-2-(3-morpholin-4-ylpropyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-6-methoxy-2-(3-morpholinopropyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-6-methoxy-2-[3-(4-morpholinyl)propyl]-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-6-methoxy-2-(3-morpholin-4-ylpropyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-6-methoxy-2-(3-morpholinopropyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CS4)CCCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N([C@H]3C4=CC=CS4)CCCN5CCOCC5

InChI

InChI=1S/C23H24N2O5S/c1-28-15-5-6-16-17(14-15)30-22-19(21(16)26)20(18-4-2-13-31-18)25(23(22)27)8-3-7-24-9-11-29-12-10-24/h2,4-6,13-14,20H,3,7-12H2,1H3/t20-/m0/s1