2-oxidanylidene-2-[2-[1-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]phenyl]ethanoate

Systemtic Name: 2-oxidanylidene-2-[2-[1-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]phenyl]ethanoate Openeye Name: 2-[2-[1-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]phenyl]-2-oxo-acetate CAS Name: 2-[2-[1-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]phenyl]-2-oxoacetate IUPAC Name: 2-[2-[1-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]phenyl]-2-oxoacetate Traditional Name: 2-[2-[1-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]phenyl]-2-keto-acetate Formula: C16H12NO5- MolecularWeight: 298.27018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)O)NC2=CC=CC=C2C(=O)C(=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)O)NC2=CC=CC=C2C(=O)C(=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-9(10-6-7-13(18)14(19)8-10)17-12-5-3-2-4-11(12)15(20)16(21)22/h2-8,17,19H,1H3,(H,21,22)/p-1