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[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3,4,5-trimethoxybenzoate

[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3,4,5-trimethoxybenzoate

Systemtic Name:[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3,4,5-trimethoxybenzoate
Openeye Name:[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-6-yl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-6-benzofuranyl] ester
IUPAC Name:[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-6-yl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [3-keto-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-6-yl] ester
Formula: C28H24O8
MolecularWeight: 488.48536
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H24O8/c1-31-21-10-6-5-8-17(21)9-7-11-22-26(29)20-13-12-19(16-23(20)36-22)35-28(30)18-14-24(32-2)27(34-4)25(15-18)33-3/h5-16H,1-4H3


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