(4E)-1-(2-dimethylaminoethyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(2-dimethylaminoethyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=CC3=C(C=C2)C=C(C=C3)OC)O)C(=O)C1=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)CCN1C(/C(=C(/C2=CC3=C(C=C2)C=C(C=C3)OC)\O)/C(=O)C1=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-28(2)12-13-29-24(19-6-5-7-21(16-19)33-3)23(26(31)27(29)32)25(30)20-9-8-18-15-22(34-4)11-10-17(18)14-20/h5-11,14-16,24,30H,12-13H2,1-4H3/b25-23+