(E)-1-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydrobenzofuran-5-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydrobenzofuran-5-yl)-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-coumaran-5-yl-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(=O)C=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c24-22(18-10-12-23-19(16-18)13-14-25-23)11-9-17-5-4-8-21(15-17)26-20-6-2-1-3-7-20/h1-12,15-16H,13-14H2/b11-9+