(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-propoxy-phenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-propoxy-phenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-propoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-propoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C30H40N2O6 MolecularWeight: 524.6484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN(C)C)C3=CC(=C(C=C3)OCCC)OCC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN(C)C)C3=CC(=C(C=C3)OCCC)OCC)/O

InChI

InChI=1S/C30H40N2O6/c1-6-18-37-23-13-10-21(11-14-23)28(33)26-27(32(30(35)29(26)34)17-9-16-31(4)5)22-12-15-24(38-19-7-2)25(20-22)36-8-3/h10-15,20,27,33H,6-9,16-19H2,1-5H3/b28-26+