(E)-1-(4-hydroxyphenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]prop-2-en-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-12-9-15-11-18(22-2)14(10-19(15)23-12)5-8-17(21)13-3-6-16(20)7-4-13/h3-8,10-12,20H,9H2,1-2H3/b8-5+/t12-/m0/s1