(4Z)-1-(3-methoxypropyl)-5-naphthalen-1-yl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(3-methoxypropyl)-5-naphthalen-1-yl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-(3-methoxypropyl)-5-(1-naphthyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-(3-methoxypropyl)-5-(1-naphthalenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-(3-methoxypropyl)-5-naphthalen-1-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-(3-methoxypropyl)-5-(1-naphthyl)pyrrolidine-2,3-quinone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCCN1C(/C(=C(\C2=CC=CC=C2)/O)/C(=O)C1=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23NO4/c1-30-16-8-15-26-22(20-14-7-12-17-9-5-6-13-19(17)20)21(24(28)25(26)29)23(27)18-10-3-2-4-11-18/h2-7,9-14,22,27H,8,15-16H2,1H3/b23-21-