(4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2CCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2CCN(C)C)OC

InChI

InChI=1S/C25H30N2O6/c1-6-33-19-12-9-17(15-20(19)32-5)22-21(23(28)16-7-10-18(31-4)11-8-16)24(29)25(30)27(22)14-13-26(2)3/h7-12,15,22,28H,6,13-14H2,1-5H3/b23-21+