5-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid CAS Name: 2-hydroxy-5-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-5-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid Traditional Name: 2-hydroxy-5-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC(=C(C=C2)O)C(=O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NC2=CC(=C(C=C2)O)C(=O)O)/C=CC1=O

InChI

InChI=1S/C15H13NO5/c1-21-14-6-9(2-4-13(14)18)8-16-10-3-5-12(17)11(7-10)15(19)20/h2-8,16-17H,1H3,(H,19,20)/b9-8-