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6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one

6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one

Systemtic Name:6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one
Openeye Name:6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]benzofuran-3-one
CAS Name:6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-benzofuranone
IUPAC Name:6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one
Traditional Name:6-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-3-one
Formula: C27H22O6
MolecularWeight: 442.45998
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4OC)O3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4OC)O3


InChI

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


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