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

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(diethylamino)propyl]-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(diethylamino)propyl]-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC(=C(C=C3)O)OCC

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=CC=C(C=C2)C)\O)/C(=O)C1=O)C3=CC(=C(C=C3)O)OCC

InChI

InChI=1S/C27H34N2O5/c1-5-28(6-2)15-8-16-29-24(20-13-14-21(30)22(17-20)34-7-3)23(26(32)27(29)33)25(31)19-11-9-18(4)10-12-19/h9-14,17,24,30-31H,5-8,15-16H2,1-4H3/b25-23+