O1-ethyl O3-(2-methoxycarbonyl-1-phenyl-prop-2-enyl) propanedioate

Systemtic Name: O1-ethyl O3-(2-methoxycarbonyl-1-phenyl-prop-2-enyl) propanedioate Openeye Name: O1-ethyl O3-(2-methoxycarbonyl-1-phenyl-allyl) propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(2-methoxycarbonyl-1-phenylprop-2-enyl) ester IUPAC Name: 1-O-ethyl 3-O-(2-methoxycarbonyl-1-phenylprop-2-enyl) propanedioate Traditional Name: malonic acid O3-(2-carbomethoxy-1-phenyl-allyl) ester O1-ethyl ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O6/c1-4-21-13(17)10-14(18)22-15(11(2)16(19)20-3)12-8-6-5-7-9-12/h5-9,15H,2,4,10H2,1,3H3