2-[(3-methoxy-4-oxidanyl-phenyl)amino]-5-[(2E)-penta-2,4-dienoyl]benzoic acid

Systemtic Name: 2-[(3-methoxy-4-oxidanyl-phenyl)amino]-5-[(2E)-penta-2,4-dienoyl]benzoic acid Openeye Name: 2-(4-hydroxy-3-methoxy-anilino)-5-[(2E)-penta-2,4-dienoyl]benzoic acid CAS Name: 2-(4-hydroxy-3-methoxyanilino)-5-[(2E)-1-oxopenta-2,4-dienyl]benzoic acid IUPAC Name: 2-(4-hydroxy-3-methoxyanilino)-5-[(2E)-penta-2,4-dienoyl]benzoic acid Traditional Name: 2-(4-hydroxy-3-methoxy-anilino)-5-[(2E)-penta-2,4-dienoyl]benzoic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-3-4-5-16(21)12-6-8-15(14(10-12)19(23)24)20-13-7-9-17(22)18(11-13)25-2/h3-11,20,22H,1H2,2H3,(H,23,24)/b5-4+