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

Systemtic Name: 2-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(4-ethoxyphenyl)methylene]-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-4-(4-ethoxybenzylidene)-1,3-diketo-2-isoquinolyl]acetate Formula: C20H16NO5- MolecularWeight: 350.34474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C20H17NO5/c1-2-26-14-9-7-13(8-10-14)11-17-15-5-3-4-6-16(15)19(24)21(20(17)25)12-18(22)23/h3-11H,2,12H2,1H3,(H,22,23)/p-1/b17-11-