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[6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3,4,5-trimethoxybenzoate

[6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3,4,5-trimethoxybenzoate

Systemtic Name:[6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3,4,5-trimethoxybenzoate
Openeye Name:[6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxo-cyclohepta[c]furan-4-yl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxo-4-cyclohepta[c]furanyl] ester
IUPAC Name:[6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxocyclohepta[c]furan-4-yl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid (8-keto-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-4-yl) ester
Formula: C29H28O8
MolecularWeight: 504.52782
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)C3=C(OC(=C3C(=C2)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)C3=C(OC(=C3C(=C2)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C)C


InChI

InChI=1S/C29H28O8/c1-7-35-21-10-8-18(9-11-21)19-12-22(30)26-16(2)36-17(3)27(26)23(13-19)37-29(31)20-14-24(32-4)28(34-6)25(15-20)33-5/h8-15H,7H2,1-6H3


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