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4-(1-benzofuran-2-yl)-6-(3-methylbut-2-enoxy)-7-phenyl-chromen-2-one

4-(1-benzofuran-2-yl)-6-(3-methylbut-2-enoxy)-7-phenyl-chromen-2-one

Systemtic Name:4-(1-benzofuran-2-yl)-6-(3-methylbut-2-enoxy)-7-phenyl-chromen-2-one
Openeye Name:4-(benzofuran-2-yl)-6-(3-methylbut-2-enoxy)-7-phenyl-chromen-2-one
CAS Name:4-(2-benzofuranyl)-6-(3-methylbut-2-enoxy)-7-phenyl-1-benzopyran-2-one
IUPAC Name:4-(1-benzofuran-2-yl)-6-(3-methylbut-2-enoxy)-7-phenylchromen-2-one
Traditional Name:4-(benzofuran-2-yl)-6-(3-methylbut-2-enoxy)-7-phenyl-coumarin
Formula: C28H22O4
MolecularWeight: 422.47188
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C


Isomeric SMILES

CC(=CCOC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C


InChI

InChI=1S/C28H22O4/c1-18(2)12-13-30-25-16-22-23(26-14-20-10-6-7-11-24(20)31-26)17-28(29)32-27(22)15-21(25)19-8-4-3-5-9-19/h3-12,14-17H,13H2,1-2H3


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