(E)-1-(6-methyl-1-benzofuran-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methyl-1-benzofuran-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-methylbenzofuran-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-methyl-2-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-methyl-1-benzofuran-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-methylbenzofuran-2-yl)-3-phenyl-prop-2-en-1-one Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(O2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14O2/c1-13-7-9-15-12-18(20-17(15)11-13)16(19)10-8-14-5-3-2-4-6-14/h2-12H,1H3/b10-8+