3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H23N3O5/c1-29-16-8-6-15(7-9-16)25-21(27)13-17(22(25)28)23-14-5-10-18(19(12-14)30-2)24-11-3-4-20(24)26/h5-10,12,17,23H,3-4,11,13H2,1-2H3