(E)-1-(4-methylphenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-phenyl-2-furyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(5-phenyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-phenyl-2-furyl)-1-(p-tolyl)prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H16O2/c1-15-7-9-16(10-8-15)19(21)13-11-18-12-14-20(22-18)17-5-3-2-4-6-17/h2-14H,1H3/b13-11+