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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO7/c1-4-23-15(20)14(17-10(2)9-13(19)22-3)16(21)24-12-7-5-11(18)6-8-12/h5-9,14,17-18H,4H2,1-3H3/b10-9+