(4Z)-5-(3-methoxyphenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-methoxyphenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-(3-methoxyphenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-(3-methoxyphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-(3-methoxyphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-(3-methoxyphenyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)OC)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)OC)/O

InChI

InChI=1S/C26H24N2O5/c1-16(2)33-19-12-10-17(11-13-19)24(29)22-23(18-7-6-8-20(15-18)32-3)28(26(31)25(22)30)21-9-4-5-14-27-21/h4-16,23,29H,1-3H3/b24-22-