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3-(3-oxidanylidene-1-phenyl-2-benzofuran-1-yl)-3-phenyl-2-benzofuran-1-one

3-(3-oxidanylidene-1-phenyl-2-benzofuran-1-yl)-3-phenyl-2-benzofuran-1-one

Systemtic Name:3-(3-oxidanylidene-1-phenyl-2-benzofuran-1-yl)-3-phenyl-2-benzofuran-1-one
Openeye Name:3-(3-oxo-1-phenyl-isobenzofuran-1-yl)-3-phenyl-isobenzofuran-1-one
CAS Name:3-(3-oxo-1-phenyl-1-isobenzofuranyl)-3-phenyl-1-isobenzofuranone
IUPAC Name:3-(3-oxo-1-phenyl-2-benzofuran-1-yl)-3-phenyl-2-benzofuran-1-one
Traditional Name:3-(3-keto-1-phenyl-phthalan-1-yl)-3-phenyl-phthalide
Formula: C28H18O4
MolecularWeight: 418.44012
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4(C5=CC=CC=C5C(=O)O4)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4(C5=CC=CC=C5C(=O)O4)C6=CC=CC=C6


InChI

InChI=1S/C28H18O4/c29-25-21-15-7-9-17-23(21)27(31-25,19-11-3-1-4-12-19)28(20-13-5-2-6-14-20)24-18-10-8-16-22(24)26(30)32-28/h1-18H


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