(5S)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(1-naphthyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(1-naphthalenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(p-phenetyl)methylene]-5-(1-naphthyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H24N2O4/c1-2-35-22-14-12-21(13-15-22)27(32)25-26(24-11-5-9-20-8-3-4-10-23(20)24)31(29(34)28(25)33)18-19-7-6-16-30-17-19/h3-17,26,32H,2,18H2,1H3/t26-/m0/s1