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4-(7-methoxy-1-benzofuran-2-yl)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-7-phenyl-chromen-2-one

4-(7-methoxy-1-benzofuran-2-yl)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-7-phenyl-chromen-2-one

Systemtic Name:4-(7-methoxy-1-benzofuran-2-yl)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-7-phenyl-chromen-2-one
Openeye Name:4-(7-methoxybenzofuran-2-yl)-6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-7-phenyl-chromen-2-one
CAS Name:4-(7-methoxy-2-benzofuranyl)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-7-phenyl-1-benzopyran-2-one
IUPAC Name:4-(7-methoxy-1-benzofuran-2-yl)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-7-phenylchromen-2-one
Traditional Name:6-[2-keto-2-(4-methoxyphenyl)ethoxy]-4-(7-methoxybenzofuran-2-yl)-7-phenyl-coumarin
Formula: C33H24O7
MolecularWeight: 532.53946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C=C3C(=C2)C(=CC(=O)O3)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C=C3C(=C2)C(=CC(=O)O3)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC=CC=C6


InChI

InChI=1S/C33H24O7/c1-36-23-13-11-21(12-14-23)27(34)19-38-29-17-25-26(30-15-22-9-6-10-28(37-2)33(22)40-30)18-32(35)39-31(25)16-24(29)20-7-4-3-5-8-20/h3-18H,19H2,1-2H3


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