(4E)-1-[3-(diethylamino)propyl]-5-(3-methoxy-4-pentoxy-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-5-(3-methoxy-4-pentoxy-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]-5-(3-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-methoxy-phenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C31H42N2O5 MolecularWeight: 522.67558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2CCCN(CC)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)C)\O)/C(=O)C(=O)N2CCCN(CC)CC)OC

InChI

InChI=1S/C31H42N2O5/c1-6-9-10-20-38-25-17-16-24(21-26(25)37-5)28-27(29(34)23-14-12-22(4)13-15-23)30(35)31(36)33(28)19-11-18-32(7-2)8-3/h12-17,21,28,34H,6-11,18-20H2,1-5H3/b29-27+