5-(4-methoxyphenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: 4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C(=O)N2C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C26H22N2O5/c1-3-16-33-20-13-9-18(10-14-20)24(29)22-23(17-7-11-19(32-2)12-8-17)28(26(31)25(22)30)21-6-4-5-15-27-21/h3-15,23,29H,1,16H2,2H3