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(3S,4E,6E)-3-[(4-methanoylphenyl)amino]-8-oxidanyl-octa-4,6-dienoate

(3S,4E,6E)-3-[(4-methanoylphenyl)amino]-8-oxidanyl-octa-4,6-dienoate

Systemtic Name:(3S,4E,6E)-3-[(4-methanoylphenyl)amino]-8-oxidanyl-octa-4,6-dienoate
Openeye Name:(3S,4E,6E)-3-(4-formylanilino)-8-hydroxy-octa-4,6-dienoate
CAS Name:(3S,4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoate
IUPAC Name:(3S,4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoate
Traditional Name:(3S,4E,6E)-3-(4-formylanilino)-8-hydroxy-octa-4,6-dienoate
Formula: C15H16NO4-
MolecularWeight: 274.29184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)NC(CC(=O)[O-])C=CC=CCO


Isomeric SMILES

C1=CC(=CC=C1C=O)N[C@@H](CC(=O)[O-])/C=C/C=C/CO


InChI

InChI=1S/C15H17NO4/c17-9-3-1-2-4-14(10-15(19)20)16-13-7-5-12(11-18)6-8-13/h1-8,11,14,16-17H,9-10H2,(H,19,20)/p-1/b3-1+,4-2+/t14-/m1/s1


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