(2Z)-2-[4,5-dimethyl-2-(2-phenylethynyl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[4,5-dimethyl-2-(2-phenylethynyl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-[4,5-dimethyl-2-(2-phenylethynyl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetic acid CAS Name: (2Z)-2-[4,5-dimethyl-2-(2-phenylethynyl)-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-[4,5-dimethyl-2-(2-phenylethynyl)cyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-[4,5-dimethyl-2-(2-phenylethynyl)cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C#CC2=CC=CC=C2)C(=NOC)C(=O)O)C

Isomeric SMILES

CC1=C(CC(=C(C1)C#CC2=CC=CC=C2)/C(=N/OC)/C(=O)O)C

InChI

InChI=1S/C19H19NO3/c1-13-11-16(10-9-15-7-5-4-6-8-15)17(12-14(13)2)18(19(21)22)20-23-3/h4-8H,11-12H2,1-3H3,(H,21,22)/b20-18-