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

Systemtic Name: (4E)-1-[3-(dimethylamino)propyl]-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(4-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C30H34N2O5 MolecularWeight: 502.60136

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(C)C

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(C)C

InChI

InChI=1S/C30H34N2O5/c1-5-17-37-24-12-9-20(10-13-24)27-26(29(34)30(35)32(27)16-6-15-31(2)3)28(33)23-8-7-22-19-25(36-4)14-11-21(22)18-23/h7-14,18-19,27,33H,5-6,15-17H2,1-4H3/b28-26+