ethyl (E)-3-[2,4,6-tris(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2,4,6-tris(oxidanyl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-(2,4,6-trihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,6-trihydroxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,4,6-trihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4,6-trihydroxyphenyl)acrylic acid ethyl ester Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1O)O)O

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C11H12O5/c1-2-16-11(15)4-3-8-9(13)5-7(12)6-10(8)14/h3-6,12-14H,2H2,1H3/b4-3+