2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-[4-hydroxy-2-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]phenyl]acetic acid CAS Name: 2-[4-hydroxy-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]phenyl]acetic acid IUPAC Name: 2-[4-hydroxy-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]phenyl]acetic acid Traditional Name: 2-[4-hydroxy-2-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]phenyl]acetic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1=C(C=CC(=C1)O)CC(=O)O

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1=C(C=CC(=C1)O)CC(=O)O

InChI

InChI=1S/C13H15NO5/c1-8(5-13(18)19-2)14-11-7-10(15)4-3-9(11)6-12(16)17/h3-5,7,14-15H,6H2,1-2H3,(H,16,17)/b8-5-