(4Z)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-5-p-phenetyl-pyrrolidine-2,3-quinone Formula: C25H30N2O5 MolecularWeight: 438.5161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-6-32-18-9-7-17(8-10-18)22-21(24(29)25(30)27(22)14-13-26(3)4)23(28)20-12-11-19(31-5)15-16(20)2/h7-12,15,22,28H,6,13-14H2,1-5H3/b23-21-