ethyl (Z)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: ethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3,4-dihydroxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3,4-dihydroxyphenyl)acrylic acid ethyl ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCOC(=O)/C=C\C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4-