methyl 2-[2-[(E)-3-cyclohexa-2,4-dien-1-ylprop-2-enoyl]-3-oxidanyl-5-phenylmethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[(E)-3-cyclohexa-2,4-dien-1-ylprop-2-enoyl]-3-oxidanyl-5-phenylmethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[5-benzyloxy-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-hydroxy-5-phenylmethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-3-cyclohexa-2,4-dien-1-ylprop-2-enoyl]-3-hydroxy-5-phenylmethoxyphenoxy]acetate Traditional Name: 2-[5-benzoxy-2-[(E)-3-cyclohexa-2,4-dien-1-ylacryloyl]-3-hydroxy-phenoxy]acetic acid methyl ester Formula: C25H24O6 MolecularWeight: 420.45446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=CC(=C1C(=O)C=CC2CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC(=CC(=C1C(=O)/C=C/C2CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24O6/c1-29-24(28)17-31-23-15-20(30-16-19-10-6-3-7-11-19)14-22(27)25(23)21(26)13-12-18-8-4-2-5-9-18/h2-8,10-15,18,27H,9,16-17H2,1H3/b13-12+