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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-5-benzofuranyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-1-benzofuran-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C27H22O6 MolecularWeight: 442.45998

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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)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)OC)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22O6/c1-16-19-14-20(21(28)11-9-17-10-12-23(31-2)25(13-17)32-3)22(29)15-24(19)33-27(16)26(30)18-7-5-4-6-8-18/h4-15,29H,1-3H3/b11-9+