(4E)-5-(3,4-dimethoxyphenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-morpholinopropyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[3-(4-morpholinyl)propyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-morpholinopropyl)pyrrolidine-2,3-quinone Formula: C31H34N2O7 MolecularWeight: 546.61086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C3C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC(=C(C=C5)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC(=C(C=C5)OC)OC)/O

InChI

InChI=1S/C31H34N2O7/c1-37-24-9-7-20-17-23(6-5-21(20)18-24)29(34)27-28(22-8-10-25(38-2)26(19-22)39-3)33(31(36)30(27)35)12-4-11-32-13-15-40-16-14-32/h5-10,17-19,28,34H,4,11-16H2,1-3H3/b29-27+