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

Systemtic Name: 2-[(4Z)-4-[(3-methylphenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-(m-tolylmethylene)-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-4-[(3-methylphenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-4-[(3-methylphenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-1,3-diketo-4-(3-methylbenzylidene)-2-isoquinolyl]acetate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C19H15NO4/c1-12-5-4-6-13(9-12)10-16-14-7-2-3-8-15(14)18(23)20(19(16)24)11-17(21)22/h2-10H,11H2,1H3,(H,21,22)/p-1/b16-10-