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(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methoxyphenyl)ethanoate

(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name:(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methoxyphenyl)ethanoate
Openeye Name:(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(4-methoxyphenyl)acetate
CAS Name:2-(4-methoxyphenyl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(4-methoxyphenyl)acetate
Traditional Name:2-(4-methoxyphenyl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester
Formula: C20H18O6
MolecularWeight: 354.35332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=CC=C(C=C3)OC)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=CC=C(C=C3)OC)O


InChI

InChI=1S/C20H18O6/c1-12-17(21)8-7-16-14(10-19(23)26-20(12)16)11-25-18(22)9-13-3-5-15(24-2)6-4-13/h3-8,10,21H,9,11H2,1-2H3


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