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

Systemtic Name: 2-[3-(4-hydroxyphenyl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]ethanoate Openeye Name: 2-[3-(4-hydroxyphenyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]acetate CAS Name: 2-[3-(4-hydroxyphenyl)-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridin-2-yl]acetate IUPAC Name: 2-[3-(4-hydroxyphenyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]acetate Traditional Name: 2-[3-(4-hydroxyphenyl)-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]acetate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=CNC(=C2C3=CC=C(C=C3)O)CC(=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=CNC(=C2C3=CC=C(C=C3)O)CC(=O)[O-]

InChI

InChI=1S/C19H15NO4/c21-14-5-1-12(2-6-14)16-9-10-20-17(11-18(23)24)19(16)13-3-7-15(22)8-4-13/h1-10,20,22H,11H2,(H,23,24)/p-1