2-[(4Z)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate

Systemtic Name: 2-[(4Z)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-4-(3-hydroxy-4-methoxy-benzylidene)-1,3-diketo-2-isoquinolyl]acetate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-])O

InChI

InChI=1S/C19H15NO6/c1-26-16-7-6-11(9-15(16)21)8-14-12-4-2-3-5-13(12)18(24)20(19(14)25)10-17(22)23/h2-9,21H,10H2,1H3,(H,22,23)/p-1/b14-8-