[4-[(E)-3-(6-methoxy-2,3,3-trimethyl-2H-1-benzofuran-5-yl)prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-(6-methoxy-2,3,3-trimethyl-2H-1-benzofuran-5-yl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-(6-methoxy-2,3,3-trimethyl-2H-benzofuran-5-yl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(6-methoxy-2,3,3-trimethyl-2H-benzofuran-5-yl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(6-methoxy-2,3,3-trimethyl-2H-1-benzofuran-5-yl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(6-methoxy-2,3,3-trimethyl-coumaran-5-yl)acryloyl]phenyl] ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(O1)C=C(C(=C2)C=CC(=O)C3=CC=C(C=C3)OC(=O)C)OC)(C)C

Isomeric SMILES

CC1C(C2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=CC=C(C=C3)OC(=O)C)OC)(C)C

InChI

InChI=1S/C23H24O5/c1-14-23(3,4)19-12-17(21(26-5)13-22(19)27-14)8-11-20(25)16-6-9-18(10-7-16)28-15(2)24/h6-14H,1-5H3/b11-8+