(2E)-2-[3-oxidanyl-2-oxidanylidene-3-(phenylmethyl)-1H-quinolin-4-ylidene]ethanoic acid

Systemtic Name: (2E)-2-[3-oxidanyl-2-oxidanylidene-3-(phenylmethyl)-1H-quinolin-4-ylidene]ethanoic acid Openeye Name: (2E)-2-(3-benzyl-3-hydroxy-2-oxo-1H-quinolin-4-ylidene)acetic acid CAS Name: (2E)-2-[3-hydroxy-2-oxo-3-(phenylmethyl)-1H-quinolin-4-ylidene]acetic acid IUPAC Name: (2E)-2-(3-benzyl-3-hydroxy-2-oxo-1H-quinolin-4-ylidene)acetic acid Traditional Name: (2E)-2-(3-benzyl-3-hydroxy-2-keto-1H-quinolin-4-ylidene)acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=CC(=O)O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(/C(=C/C(=O)O)/C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H15NO4/c20-16(21)10-14-13-8-4-5-9-15(13)19-17(22)18(14,23)11-12-6-2-1-3-7-12/h1-10,23H,11H2,(H,19,22)(H,20,21)/b14-10+