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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate
CAS Name:2-(3,4,5-trimethoxyphenyl)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate
Traditional Name:2-(3,4,5-trimethoxyphenyl)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C23H24O7
MolecularWeight: 412.43246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C


InChI

InChI=1S/C23H24O7/c1-13-6-7-17-16(11-21(25)30-22(17)14(13)2)12-29-20(24)10-15-8-18(26-3)23(28-5)19(9-15)27-4/h6-9,11H,10,12H2,1-5H3


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