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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-benzoyl-6-hydroxy-3-methyl-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-benzoyl-6-hydroxy-3-methyl-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)prop-2-en-1-one Formula: C26H18O6 MolecularWeight: 426.41752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=O)C=CC3=CC4=C(C=C3)OCO4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)C(=O)/C=C/C3=CC4=C(C=C3)OCO4)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18O6/c1-15-18-12-19(20(27)9-7-16-8-10-22-24(11-16)31-14-30-22)21(28)13-23(18)32-26(15)25(29)17-5-3-2-4-6-17/h2-13,28H,14H2,1H3/b9-7+