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

Systemtic Name: (E)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C25H18O4 MolecularWeight: 382.40802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=O)C=CC3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)C(=O)/C=C/C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18O4/c1-16-19-14-20(21(26)13-12-17-8-4-2-5-9-17)22(27)15-23(19)29-25(16)24(28)18-10-6-3-7-11-18/h2-15,27H,1H3/b13-12+