(1R)-2-(3-morpholin-4-ium-4-ylpropyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(3-morpholin-4-ium-4-ylpropyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-isopropylphenyl)-2-(3-morpholin-4-ium-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-[3-(4-morpholin-4-iumyl)propyl]-1-(4-propan-2-ylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(3-morpholin-4-ium-4-ylpropyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(3-morpholin-4-ium-4-ylpropyl)-1-p-cumenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H31N2O4+ MolecularWeight: 447.54604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCC[NH+]4CCOCC4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H]2C3=C(C(=O)N2CCC[NH+]4CCOCC4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H30N2O4/c1-18(2)19-8-10-20(11-9-19)24-23-25(30)21-6-3-4-7-22(21)33-26(23)27(31)29(24)13-5-12-28-14-16-32-17-15-28/h3-4,6-11,18,24H,5,12-17H2,1-2H3/p+1/t24-/m1/s1