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

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-phenoxyphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-phenoxyphenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-phenoxyphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-phenoxyphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-phenoxyphenyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=C5)/O

InChI

InChI=1S/C29H22N2O5/c1-35-21-15-13-19(14-16-21)27(32)25-26(31(29(34)28(25)33)24-12-5-6-17-30-24)20-8-7-11-23(18-20)36-22-9-3-2-4-10-22/h2-18,26,32H,1H3/b27-25-