3-[(4Z)-4-[(6-methoxynaphthalen-2-yl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]propanoate

Systemtic Name: 3-[(4Z)-4-[(6-methoxynaphthalen-2-yl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]propanoate Openeye Name: 3-[(4Z)-4-[(6-methoxy-2-naphthyl)methylene]-1,3-dioxo-2-isoquinolyl]propanoate CAS Name: 3-[(4Z)-4-[(6-methoxy-2-naphthalenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]propanoate IUPAC Name: 3-[(4Z)-4-[(6-methoxynaphthalen-2-yl)methylidene]-1,3-dioxoisoquinolin-2-yl]propanoate Traditional Name: 3-[(4Z)-1,3-diketo-4-[(6-methoxy-2-naphthyl)methylene]-2-isoquinolyl]propionate Formula: C24H18NO5- MolecularWeight: 400.40342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3C4=CC=CC=C4C(=O)N(C3=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)CCC(=O)[O-]

InChI

InChI=1S/C24H19NO5/c1-30-18-9-8-16-12-15(6-7-17(16)14-18)13-21-19-4-2-3-5-20(19)23(28)25(24(21)29)11-10-22(26)27/h2-9,12-14H,10-11H2,1H3,(H,26,27)/p-1/b21-13-