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

Systemtic Name: (1R)-6-methoxy-2-(2-morpholin-4-ylethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-6-methoxy-2-(2-morpholinoethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-6-methoxy-2-[2-(4-morpholinyl)ethyl]-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-6-methoxy-2-(2-morpholin-4-ylethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-6-methoxy-2-(2-morpholinoethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H24N2O5 MolecularWeight: 420.45776

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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=CC=C4)CCN5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-29-17-7-8-18-19(15-17)31-23-20(22(18)27)21(16-5-3-2-4-6-16)26(24(23)28)10-9-25-11-13-30-14-12-25/h2-8,15,21H,9-14H2,1H3/t21-/m1/s1