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

Systemtic Name: (4Z)-5-(4-ethoxyphenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-p-phenetyl-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC(C)C)O)C(=O)C(=O)N2C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)OC(C)C)/O)/C(=O)C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C27H26N2O5/c1-4-33-20-12-8-18(9-13-20)24-23(25(30)19-10-14-21(15-11-19)34-17(2)3)26(31)27(32)29(24)22-7-5-6-16-28-22/h5-17,24,30H,4H2,1-3H3/b25-23-