(E)-3-(4-methoxyphenyl)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O5/c1-16-20-14-21(22(27)13-10-17-8-11-19(30-2)12-9-17)23(28)15-24(20)31-26(16)25(29)18-6-4-3-5-7-18/h3-15,28H,1-2H3/b13-10+