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

Systemtic Name: (1R)-2-(3-morpholin-4-ylpropyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(3-morpholinopropyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-[3-(4-morpholinyl)propyl]-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(3-morpholin-4-ylpropyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(3-morpholinopropyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CN=CC=C5

Isomeric SMILES

C1COCCN1CCCN2[C@@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CN=CC=C5

InChI

InChI=1S/C23H23N3O4/c27-21-17-6-1-2-7-18(17)30-22-19(21)20(16-5-3-8-24-15-16)26(23(22)28)10-4-9-25-11-13-29-14-12-25/h1-3,5-8,15,20H,4,9-14H2/t20-/m1/s1