5-[(1Z)-1-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(1Z)-1-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(1Z)-1-(3-carboxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxy-benzoic acid CAS Name: 5-[(1Z)-1-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(1Z)-1-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxybenzoic acid Traditional Name: 5-[(1Z)-1-(3-carboxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxy-benzoic acid Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)C(=O)O)C2=CC(=C(C=C2)O)C(=O)O

Isomeric SMILES

C/C(=C/1\C=CC(=O)C(=C1)C(=O)O)/C2=CC(=C(C=C2)O)C(=O)O

InChI

InChI=1S/C16H12O6/c1-8(9-2-4-13(17)11(6-9)15(19)20)10-3-5-14(18)12(7-10)16(21)22/h2-7,17H,1H3,(H,19,20)(H,21,22)/b10-8-