(Z)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(5-phenyl-2-furyl)prop-2-en-1-one CAS Name: (Z)-1-phenyl-3-(5-phenyl-2-furanyl)-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(5-phenyl-2-furyl)prop-2-en-1-one Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O2/c20-18(15-7-3-1-4-8-15)13-11-17-12-14-19(21-17)16-9-5-2-6-10-16/h1-14H/b13-11-