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

Systemtic Name: 3-[(4Z)-4-[(3-methoxyphenyl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]propanoate Openeye Name: 3-[(4Z)-4-[(3-methoxyphenyl)methylene]-1,3-dioxo-2-isoquinolyl]propanoate CAS Name: 3-[(4Z)-4-[(3-methoxyphenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]propanoate IUPAC Name: 3-[(4Z)-4-[(3-methoxyphenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]propanoate Traditional Name: 3-[(4Z)-1,3-diketo-4-m-anisylidene-2-isoquinolyl]propionate Formula: C20H16NO5- MolecularWeight: 350.34474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-26-14-6-4-5-13(11-14)12-17-15-7-2-3-8-16(15)19(24)21(20(17)25)10-9-18(22)23/h2-8,11-12H,9-10H2,1H3,(H,22,23)/p-1/b17-12-