(E)-3-(4-methoxyphenyl)-1-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[(2S)-2-methylcoumaran-5-yl]prop-2-en-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18O3/c1-13-11-16-12-15(6-10-19(16)22-13)18(20)9-5-14-3-7-17(21-2)8-4-14/h3-10,12-13H,11H2,1-2H3/b9-5+/t13-/m0/s1