4-[[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNC2=CC(=C(C=C2)C(=O)O)O)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NC2=CC(=C(C=C2)C(=O)O)O)/C=C1

InChI

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