4-(4-methoxy-3-methyl-phenyl)carbonyl-1-(pyridin-1-ium-3-ylmethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)carbonyl-1-(pyridin-1-ium-3-ylmethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-methoxy-3-methyl-benzoyl)-1-(pyridin-1-ium-3-ylmethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-methoxy-3-methylphenyl)-oxomethyl]-1-(3-pyridin-1-iumylmethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxy-3-methylbenzoyl)-1-(pyridin-1-ium-3-ylmethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-(4-methoxy-3-methyl-benzoyl)-1-(pyridin-1-ium-3-ylmethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-quinone Formula: C28H29N2O7+ MolecularWeight: 505.53906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CC3=C[NH+]=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CC3=C[NH+]=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C28H28N2O7/c1-16-11-18(8-9-20(16)34-2)25(31)23-24(19-12-21(35-3)27(37-5)22(13-19)36-4)30(28(33)26(23)32)15-17-7-6-10-29-14-17/h6-14,23-24H,15H2,1-5H3/p+1