(5S)-1-(2-methoxyethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-naphthalen-1-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-(2-methoxyethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-naphthalen-1-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(2-methoxyethyl)-5-(1-naphthyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-(1-naphthalenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-naphthalen-1-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(2-methoxyethyl)-5-(1-naphthyl)pyrrolidine-2,3-quinone Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCN1[C@H](C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23NO5/c1-30-15-14-26-22(20-9-5-7-16-6-3-4-8-19(16)20)21(24(28)25(26)29)23(27)17-10-12-18(31-2)13-11-17/h3-13,22,27H,14-15H2,1-2H3/t22-/m0/s1