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

Systemtic Name: (1R)-1-(3-methoxy-4-propoxy-phenyl)-2-(2-morpholin-4-ium-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(3-methoxy-4-propoxy-phenyl)-2-(2-morpholin-4-ium-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-methoxy-4-propoxyphenyl)-2-[2-(4-morpholin-4-iumyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-methoxy-4-propoxyphenyl)-2-(2-morpholin-4-ium-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(3-methoxy-4-propoxy-phenyl)-2-(2-morpholin-4-ium-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H31N2O6+ MolecularWeight: 479.54484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC[NH+]4CCOCC4)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C3=C(C(=O)N2CC[NH+]4CCOCC4)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C27H30N2O6/c1-3-14-34-21-9-8-18(17-22(21)32-2)24-23-25(30)19-6-4-5-7-20(19)35-26(23)27(31)29(24)11-10-28-12-15-33-16-13-28/h4-9,17,24H,3,10-16H2,1-2H3/p+1/t24-/m1/s1