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

Systemtic Name: (2E)-2-[1-methyl-3-oxidanyl-2-oxidanylidene-3-(phenylmethyl)quinolin-4-ylidene]ethanoic acid Openeye Name: (2E)-2-(3-benzyl-3-hydroxy-1-methyl-2-oxo-4-quinolylidene)acetic acid CAS Name: (2E)-2-[3-hydroxy-1-methyl-2-oxo-3-(phenylmethyl)-4-quinolinylidene]acetic acid IUPAC Name: (2E)-2-(3-benzyl-3-hydroxy-1-methyl-2-oxoquinolin-4-ylidene)acetic acid Traditional Name: (2E)-2-(3-benzyl-3-hydroxy-2-keto-1-methyl-4-quinolylidene)acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(=O)O)C(C1=O)(CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C(=O)O)/C(C1=O)(CC3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO4/c1-20-16-10-6-5-9-14(16)15(11-17(21)22)19(24,18(20)23)12-13-7-3-2-4-8-13/h2-11,24H,12H2,1H3,(H,21,22)/b15-11+