2-(6-carboxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoate

Systemtic Name: 2-(6-carboxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoate Openeye Name: 2-(6-carboxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetate CAS Name: 2-(6-carboxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetate IUPAC Name: 2-(6-carboxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetate Traditional Name: 2-(6-carboxy-1-keto-3,4-dihydroisoquinolin-2-yl)acetate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)C(=O)O)CC(=O)[O-]

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)C(=O)O)CC(=O)[O-]

InChI

InChI=1S/C12H11NO5/c14-10(15)6-13-4-3-7-5-8(12(17)18)1-2-9(7)11(13)16/h1-2,5H,3-4,6H2,(H,14,15)(H,17,18)/p-1