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

Systemtic Name: 4-(4-methoxy-2-methyl-phenyl)carbonyl-5-(3-methoxy-4-oxidanyl-phenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-4-(4-methoxy-2-methyl-benzoyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-4-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-4-(4-methoxy-2-methylbenzoyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-4-(4-methoxy-2-methyl-benzoyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C26H24N2O6/c1-15-11-18(33-2)7-8-19(15)24(30)22-23(17-6-9-20(29)21(12-17)34-3)28(26(32)25(22)31)14-16-5-4-10-27-13-16/h4-13,22-23,29H,14H2,1-3H3