(1S)-2-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-2-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-[3-(4-morpholin-4-iumyl)propyl]-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H25N2O4+ MolecularWeight: 405.4663

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CCCN2[C@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O4/c27-22-18-9-4-5-10-19(18)30-23-20(22)21(17-7-2-1-3-8-17)26(24(23)28)12-6-11-25-13-15-29-16-14-25/h1-5,7-10,21H,6,11-16H2/p+1/t21-/m0/s1