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

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-allyloxyphenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-allyloxyphenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]pyrrolidine-2,3-quinone Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC3=C(C=C2)C=C(C=C3)OC)O)C(=O)C1=O)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=CC3=C(C=C2)C=C(C=C3)OC)\O)/C(=O)C1=O)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C32H36N2O5/c1-5-18-39-27-11-8-10-24(21-27)29-28(31(36)32(37)34(29)17-9-16-33(6-2)7-3)30(35)25-13-12-23-20-26(38-4)15-14-22(23)19-25/h5,8,10-15,19-21,29,35H,1,6-7,9,16-18H2,2-4H3/b30-28+