(E)-1-(7-methyl-6-oxidanyl-3-phenyl-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-methyl-6-oxidanyl-3-phenyl-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-7-methyl-3-phenyl-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-7-methyl-3-phenyl-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-7-methyl-3-phenyl-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)C=CC3=CC=CC=C3)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)/C=C/C3=CC=CC=C3)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C24H18O3/c1-16-23(26)20(22(25)13-12-17-8-4-2-5-9-17)14-19-21(15-27-24(16)19)18-10-6-3-7-11-18/h2-15,26H,1H3/b13-12+