(E)-1-dibenzofuran-2-yl-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-dibenzofuran-2-yl-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-dibenzofuran-2-yl-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-dibenzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-dibenzofuran-2-yl-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-dibenzofuran-2-yl-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C22H16O3/c1-24-17-10-6-15(7-11-17)8-12-20(23)16-9-13-22-19(14-16)18-4-2-3-5-21(18)25-22/h2-14H,1H3/b12-8+