2-[7-oxidanyl-2-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-oxidanyl-2-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-7-hydroxy-2-oxo-3-quinolyl)acetic acid CAS Name: 2-[7-hydroxy-2-oxo-1-(phenylmethyl)-3-quinolinyl]acetic acid IUPAC Name: 2-(1-benzyl-7-hydroxy-2-oxoquinolin-3-yl)acetic acid Traditional Name: 2-(1-benzyl-7-hydroxy-2-keto-3-quinolyl)acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)O)C=C(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)O)C=C(C2=O)CC(=O)O

InChI

InChI=1S/C18H15NO4/c20-15-7-6-13-8-14(9-17(21)22)18(23)19(16(13)10-15)11-12-4-2-1-3-5-12/h1-8,10,20H,9,11H2,(H,21,22)