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

Systemtic Name: (1R)-6-methoxy-2-(2-morpholin-4-ylethyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-6-methoxy-2-(2-morpholinoethyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-6-methoxy-2-[2-(4-morpholinyl)ethyl]-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-6-methoxy-2-(2-morpholin-4-ylethyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-6-methoxy-2-(2-morpholinoethyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CN=CC=C4)CCN5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-29-16-4-5-17-18(13-16)31-22-19(21(17)27)20(15-3-2-6-24-14-15)26(23(22)28)8-7-25-9-11-30-12-10-25/h2-6,13-14,20H,7-12H2,1H3/t20-/m1/s1