4-(4-methoxy-2-methyl-phenyl)carbonyl-5-(3-methoxy-4-oxidanyl-phenyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-methoxy-2-methyl-phenyl)carbonyl-5-(3-methoxy-4-oxidanyl-phenyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-4-(4-methoxy-2-methyl-benzoyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-4-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-[2-(4-morpholin-4-iumyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-4-(4-methoxy-2-methylbenzoyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-4-(4-methoxy-2-methyl-benzoyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-quinone Formula: C26H31N2O7+ MolecularWeight: 483.53354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C26H30N2O7/c1-16-14-18(33-2)5-6-19(16)24(30)22-23(17-4-7-20(29)21(15-17)34-3)28(26(32)25(22)31)9-8-27-10-12-35-13-11-27/h4-7,14-15,22-23,29H,8-13H2,1-3H3/p+1