O1-ethyl O3-(4-hydroxyphenyl) 2-[[(E)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]amino]propanedioate

Systemtic Name: O1-ethyl O3-(4-hydroxyphenyl) 2-[[(E)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]amino]propanedioate Openeye Name: O1-ethyl O3-(4-hydroxyphenyl) 2-[[(E)-1-methoxycarbonylprop-1-enyl]amino]propanedioate CAS Name: 2-[[(E)-1-methoxy-1-oxobut-2-en-2-yl]amino]propanedioic acid O1-ethyl ester O3-(4-hydroxyphenyl) ester IUPAC Name: 1-O-ethyl 3-O-(4-hydroxyphenyl) 2-[[(E)-1-methoxy-1-oxobut-2-en-2-yl]amino]propanedioate Traditional Name: 2-[[(E)-1-carbomethoxyprop-1-enyl]amino]malonic acid O1-ethyl ester O3-(4-hydroxyphenyl) ester Formula: C16H19NO7 MolecularWeight: 337.32456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OC1=CC=C(C=C1)O)NC(=CC)C(=O)OC

Isomeric SMILES

CCOC(=O)C(C(=O)OC1=CC=C(C=C1)O)N/C(=C/C)/C(=O)OC

InChI

InChI=1S/C16H19NO7/c1-4-12(14(19)22-3)17-13(15(20)23-5-2)16(21)24-11-8-6-10(18)7-9-11/h4,6-9,13,17-18H,5H2,1-3H3/b12-4+