4-[3-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one ethanoate

Systemtic Name: 4-[3-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one ethanoate Openeye Name: 4-[3-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one acetate CAS Name: 4-[3-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone acetate IUPAC Name: 4-[3-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one acetate Traditional Name: 4-[3-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one acetate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CNC(=C2C=CC(=O)C=C2)C(=C1)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)[O-].C1=CNC(=C2C=CC(=O)C=C2)C(=C1)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H13NO2.C2H4O2/c19-14-7-3-12(4-8-14)16-2-1-11-18-17(16)13-5-9-15(20)10-6-13;1-2(3)4/h1-11,18-19H;1H3,(H,3,4)/p-1