ethyl (E)-3-[3,4-bis(oxidanyl)cyclohexa-1,4-dien-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3,4-bis(oxidanyl)cyclohexa-1,4-dien-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(3,4-dihydroxycyclohexa-1,4-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxy-1-cyclohexa-1,4-dienyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3,4-dihydroxycyclohexa-1,4-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxycyclohexa-1,4-dien-1-yl)acrylic acid ethyl ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h4-7,10,12-13H,2-3H2,1H3/b6-4+