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

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[oxidanyl(pyridin-2-yl)methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(2-pyridyl)methylene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(2-pyridinyl)methylidene]-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(pyridin-2-yl)methylidene]-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(2-pyridyl)methylene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=CC=N3)O)C(=O)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C(\C3=CC=CC=N3)/O)/C(=O)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-29-17-12-10-15(11-13-17)20-19(21(26)18-9-5-6-14-24-18)22(27)23(28)25(20)16-7-3-2-4-8-16/h2-14,20,26H,1H3/b21-19-