[2,4,6,7-tetramethyl-2-[(E)-3-phenylprop-2-enoyl]-3H-1-benzofuran-5-yl] ethanoate

Systemtic Name: [2,4,6,7-tetramethyl-2-[(E)-3-phenylprop-2-enoyl]-3H-1-benzofuran-5-yl] ethanoate Openeye Name: [2,4,6,7-tetramethyl-2-[(E)-3-phenylprop-2-enoyl]-3H-benzofuran-5-yl] acetate CAS Name: acetic acid [2,4,6,7-tetramethyl-2-[(E)-1-oxo-3-phenylprop-2-enyl]-3H-benzofuran-5-yl] ester IUPAC Name: [2,4,6,7-tetramethyl-2-[(E)-3-phenylprop-2-enoyl]-3H-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2,4,6,7-tetramethyl-2-[(E)-3-phenylacryloyl]coumaran-5-yl] ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)(C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)(C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24O4/c1-14-15(2)22-19(16(3)21(14)26-17(4)24)13-23(5,27-22)20(25)12-11-18-9-7-6-8-10-18/h6-12H,13H2,1-5H3/b12-11+