(4E)-1-[3-(diethylamino)propyl]-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(4-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C32H38N2O5 MolecularWeight: 530.65452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)C=C(C=C4)OC)O)C(=O)C(=O)N2CCCN(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC4=C(C=C3)C=C(C=C4)OC)\O)/C(=O)C(=O)N2CCCN(CC)CC

InChI

InChI=1S/C32H38N2O5/c1-5-19-39-26-14-11-22(12-15-26)29-28(31(36)32(37)34(29)18-8-17-33(6-2)7-3)30(35)25-10-9-24-21-27(38-4)16-13-23(24)20-25/h9-16,20-21,29,35H,5-8,17-19H2,1-4H3/b30-28+