(E)-1-(5-methylfuran-2-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methylfuran-2-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-furyl)-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-furanyl)-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methylfuran-2-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-2-furyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H16O3/c1-15-10-13-20(22-15)19(21)12-11-16-6-5-9-18(14-16)23-17-7-3-2-4-8-17/h2-14H,1H3/b12-11+