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[4-[1-[4-(2-methoxyphenyl)carbonyloxyphenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methoxybenzoate

[4-[1-[4-(2-methoxyphenyl)carbonyloxyphenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methoxybenzoate

Systemtic Name:[4-[1-[4-(2-methoxyphenyl)carbonyloxyphenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methoxybenzoate
Openeye Name:[4-[1-[4-(2-methoxybenzoyl)oxyphenyl]-3-oxo-isobenzofuran-1-yl]phenyl] 2-methoxybenzoate
CAS Name:2-methoxybenzoic acid [4-[1-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-3-oxo-1-isobenzofuranyl]phenyl] ester
IUPAC Name:[4-[1-[4-(2-methoxybenzoyl)oxyphenyl]-3-oxo-2-benzofuran-1-yl]phenyl] 2-methoxybenzoate
Traditional Name:2-methoxybenzoic acid [4-[3-keto-1-(4-o-anisoyloxyphenyl)phthalan-1-yl]phenyl] ester
Formula: C36H26O8
MolecularWeight: 586.58684
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6OC


Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6OC


InChI

InChI=1S/C36H26O8/c1-40-31-13-7-4-10-28(31)33(37)42-25-19-15-23(16-20-25)36(30-12-6-3-9-27(30)35(39)44-36)24-17-21-26(22-18-24)43-34(38)29-11-5-8-14-32(29)41-2/h3-22H,1-2H3


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