methyl 2-[2-[(E)-3-cyclohexa-2,4-dien-1-ylprop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[(E)-3-cyclohexa-2,4-dien-1-ylprop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-[(E)-3-cyclohexa-2,4-dien-1-ylprop-2-enoyl]-3-hydroxy-phenoxy]acetate CAS Name: 2-[2-[(E)-3-(1-cyclohexa-2,4-dienyl)-1-oxoprop-2-enyl]-3-hydroxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-3-cyclohexa-2,4-dien-1-ylprop-2-enoyl]-3-hydroxyphenoxy]acetate Traditional Name: 2-[2-[(E)-3-cyclohexa-2,4-dien-1-ylacryloyl]-3-hydroxy-phenoxy]acetic acid methyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1C(=O)C=CC2CC=CC=C2)O

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1C(=O)/C=C/C2CC=CC=C2)O

InChI

InChI=1S/C18H18O5/c1-22-17(21)12-23-16-9-5-8-14(19)18(16)15(20)11-10-13-6-3-2-4-7-13/h2-6,8-11,13,19H,7,12H2,1H3/b11-10+