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

Systemtic Name: 2-[(4Z)-1,3-bis(oxidanylidene)-4-[(3-phenylmethoxyphenyl)methylidene]isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(3-benzyloxyphenyl)methylene]-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-1,3-dioxo-4-[(3-phenylmethoxyphenyl)methylidene]-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-1,3-dioxo-4-[(3-phenylmethoxyphenyl)methylidene]isoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-4-(3-benzoxybenzylidene)-1,3-diketo-2-isoquinolyl]acetate Formula: C25H18NO5- MolecularWeight: 412.41412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C4=CC=CC=C4C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C25H19NO5/c27-23(28)15-26-24(29)21-12-5-4-11-20(21)22(25(26)30)14-18-9-6-10-19(13-18)31-16-17-7-2-1-3-8-17/h1-14H,15-16H2,(H,27,28)/p-1/b22-14-