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

Systemtic Name: (4Z)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(3-pyridyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(3-pyridinyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-pyridin-3-yl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(m-phenetyl)methylene]-5-(3-pyridyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C/2\C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CN=CC=C4)/O

InChI

InChI=1S/C24H21N3O4/c1-2-31-19-7-3-5-17(13-19)22(28)20-21(18-6-4-10-26-14-18)27(24(30)23(20)29)15-16-8-11-25-12-9-16/h3-14,21,28H,2,15H2,1H3/b22-20-