2-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenoxy]ethanoate Openeye Name: 2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)phenoxy]acetate IUPAC Name: 2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)phenoxy]acetate Formula: C20H12NO5- MolecularWeight: 346.31298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)OCC(=O)[O-]

InChI

InChI=1S/C20H13NO5/c22-17(23)11-26-14-9-7-13(8-10-14)21-19(24)15-5-1-3-12-4-2-6-16(18(12)15)20(21)25/h1-10H,11H2,(H,22,23)/p-1