2-phenoxyethyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: 2-phenoxyethyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: 2-phenoxyethyl 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid 2-phenoxyethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCOC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H18N2O4/c22-18-14-20-21(17-9-5-4-8-16(17)18)11-10-19(23)25-13-12-24-15-6-2-1-3-7-15/h1-9,14H,10-13H2