(1R)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-methyl-2-[2-(4-morpholin-4-iumyl)ethyl]-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H24N3O4+ MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC[NH+]4CCOCC4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)[C@H](N(C3=O)CC[NH+]4CCOCC4)C5=CN=CC=C5

InChI

InChI=1S/C23H23N3O4/c1-15-4-5-18-17(13-15)21(27)19-20(16-3-2-6-24-14-16)26(23(28)22(19)30-18)8-7-25-9-11-29-12-10-25/h2-6,13-14,20H,7-12H2,1H3/p+1/t20-/m1/s1