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

Systemtic Name: 2-oxidanylidene-2-[2-[1-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]phenyl]ethanoic acid Openeye Name: 2-[2-[1-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]phenyl]-2-oxo-acetic acid CAS Name: 2-[2-[1-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-[1-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]phenyl]-2-oxoacetic acid Traditional Name: 2-[2-[1-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]phenyl]-2-keto-acetic acid Formula: C16H13NO5 MolecularWeight: 299.27812

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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)