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

Systemtic Name: (5S)-1-(3-methoxypropyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-naphthalen-1-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy(p-tolyl)methylene]-1-(3-methoxypropyl)-5-(1-naphthyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-(1-naphthalenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-naphthalen-1-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(p-tolyl)methylene]-1-(3-methoxypropyl)-5-(1-naphthyl)pyrrolidine-2,3-quinone Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCOC)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCCOC)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H25NO4/c1-17-11-13-19(14-12-17)24(28)22-23(27(15-6-16-31-2)26(30)25(22)29)21-10-5-8-18-7-3-4-9-20(18)21/h3-5,7-14,23,28H,6,15-16H2,1-2H3/t23-/m0/s1