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

Systemtic Name: 2-[(4Z)-4-[(2-methoxyphenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(2-methoxyphenyl)methylene]-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-4-[(2-methoxyphenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-4-[(2-methoxyphenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-1,3-diketo-4-o-anisylidene-2-isoquinolyl]acetate Formula: C19H14NO5- MolecularWeight: 336.31816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5/c1-25-16-9-5-2-6-12(16)10-15-13-7-3-4-8-14(13)18(23)20(19(15)24)11-17(21)22/h2-10H,11H2,1H3,(H,21,22)/p-1/b15-10-