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

Systemtic Name: (1R)-6-methoxy-2-(2-morpholin-4-ylethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-6-methoxy-2-(2-morpholinoethyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-6-methoxy-2-[2-(4-morpholinyl)ethyl]-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-6-methoxy-2-(2-morpholin-4-ylethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-6-methoxy-2-(2-morpholinoethyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H22N2O5S MolecularWeight: 426.48548

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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)CCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N([C@H]3C4=CC=CS4)CCN5CCOCC5

InChI

InChI=1S/C22H22N2O5S/c1-27-14-4-5-15-16(13-14)29-21-18(20(15)25)19(17-3-2-12-30-17)24(22(21)26)7-6-23-8-10-28-11-9-23/h2-5,12-13,19H,6-11H2,1H3/t19-/m0/s1