2-(2-oxidanylidene-1-phenyl-quinolin-4-yl)propanedioate

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-quinolin-4-yl)propanedioate Openeye Name: 2-(2-oxo-1-phenyl-4-quinolyl)propanedioate CAS Name: 2-(2-oxo-1-phenyl-4-quinolinyl)propanedioate IUPAC Name: 2-(2-oxo-1-phenylquinolin-4-yl)propanedioate Traditional Name: 2-(2-keto-1-phenyl-4-quinolyl)malonate Formula: C18H11NO5-2 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H13NO5/c20-15-10-13(16(17(21)22)18(23)24)12-8-4-5-9-14(12)19(15)11-6-2-1-3-7-11/h1-10,16H,(H,21,22)(H,23,24)/p-2