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methyl 4-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxymethyl]benzoate

methyl 4-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxymethyl]benzoate

Systemtic Name:methyl 4-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxymethyl]benzoate
Openeye Name:methyl 4-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-6-yl]oxymethyl]benzoate
CAS Name:4-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-6-benzofuranyl]oxymethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-6-yl]oxymethyl]benzoate
Traditional Name:4-[[3-keto-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-6-yl]oxymethyl]benzoic acid methyl ester
Formula: C27H22O6
MolecularWeight: 442.45998
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C27H22O6/c1-30-23-8-4-3-6-19(23)7-5-9-24-26(28)22-15-14-21(16-25(22)33-24)32-17-18-10-12-20(13-11-18)27(29)31-2/h3-16H,17H2,1-2H3


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