[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate

Systemtic Name: [4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate Openeye Name: [4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 5-ethoxy-2-methyl-benzofuran-3-carboxylate CAS Name: 5-ethoxy-2-methyl-3-benzofurancarboxylic acid [4-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate Traditional Name: 5-ethoxy-2-methyl-benzofuran-3-carboxylic acid [4-[(E)-3-p-phenetylacryloyl]phenyl] ester Formula: C29H26O6 MolecularWeight: 470.51314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=C(OC4=C3C=C(C=C4)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C3=C(OC4=C3C=C(C=C4)OCC)C

InChI

InChI=1S/C29H26O6/c1-4-32-22-11-6-20(7-12-22)8-16-26(30)21-9-13-23(14-10-21)35-29(31)28-19(3)34-27-17-15-24(33-5-2)18-25(27)28/h6-18H,4-5H2,1-3H3/b16-8+