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[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(2-methoxyethoxy)ethanoate

[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(2-methoxyethoxy)ethanoate

Systemtic Name:[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(2-methoxyethoxy)ethanoate
Openeye Name:[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 2-(2-methoxyethoxy)acetate
CAS Name:2-(2-methoxyethoxy)acetic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester
IUPAC Name:[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(2-methoxyethoxy)acetate
Traditional Name:2-(2-methoxyethoxy)acetic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester
Formula: C23H24O7
MolecularWeight: 412.43246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COCCOC


Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COCCOC


InChI

InChI=1S/C23H24O7/c1-15(2)17-6-4-5-7-19(17)30-21-13-28-20-12-16(8-9-18(20)23(21)25)29-22(24)14-27-11-10-26-3/h4-9,12-13,15H,10-11,14H2,1-3H3


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