(Z)-5-oxidanyl-3-oxidanylidene-5-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)pent-4-enenitrile

Systemtic Name: (Z)-5-oxidanyl-3-oxidanylidene-5-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)pent-4-enenitrile Openeye Name: (Z)-5-hydroxy-5-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-3-oxo-pent-4-enenitrile CAS Name: (Z)-5-hydroxy-5-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-3-oxo-4-pentenenitrile IUPAC Name: (Z)-5-hydroxy-5-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-3-oxopent-4-enenitrile Traditional Name: (Z)-5-hydroxy-5-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-3-keto-pent-4-enenitrile Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=CC(=O)CC#N)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)/C(=C/C(=O)CC#N)/O

InChI

InChI=1S/C20H14N2O4/c21-11-10-14(23)12-17(24)18-19(25)15-8-4-5-9-16(15)22(20(18)26)13-6-2-1-3-7-13/h1-9,12,24,26H,10H2/b17-12-