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ethyl 2-[3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate

ethyl 2-[3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name:ethyl 2-[3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate
Openeye Name:ethyl 2-[3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-chromen-7-yl]oxyacetate
CAS Name:2-[[3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-7-yl]oxyacetate
Traditional Name:2-[4-keto-3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-7-yl]oxyacetic acid ethyl ester
Formula: C27H30O8
MolecularWeight: 482.5223
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=C(C(=C1)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC)CC=C(C)C


Isomeric SMILES

CCOC(=O)COC1=C(C2=C(C(=C1)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC)CC=C(C)C


InChI

InChI=1S/C27H30O8/c1-7-33-22(28)15-34-20-14-21(31-5)23-24(29)27(32-6)25(17-9-11-18(30-4)12-10-17)35-26(23)19(20)13-8-16(2)3/h8-12,14H,7,13,15H2,1-6H3


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