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[6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3,4-dimethoxybenzoate

[6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3,4-dimethoxybenzoate

Systemtic Name:[6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3,4-dimethoxybenzoate
Openeye Name:[6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxo-cyclohepta[c]furan-4-yl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxo-4-cyclohepta[c]furanyl] ester
IUPAC Name:[6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxocyclohepta[c]furan-4-yl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [6-(3,4-dimethoxyphenyl)-8-keto-1,3-dimethyl-cyclohepta[c]furan-4-yl] ester
Formula: C28H26O8
MolecularWeight: 490.50124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=CC(=O)C2=C(O1)C)C3=CC(=C(C=C3)OC)OC)OC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C2C(=CC(=CC(=O)C2=C(O1)C)C3=CC(=C(C=C3)OC)OC)OC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H26O8/c1-15-26-20(29)11-19(17-7-9-21(31-3)23(12-17)33-5)14-25(27(26)16(2)35-15)36-28(30)18-8-10-22(32-4)24(13-18)34-6/h7-14H,1-6H3


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