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ethyl 3-[7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate

ethyl 3-[7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name:ethyl 3-[7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate
Openeye Name:ethyl 3-[7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxo-chromen-3-yl]propanoate
CAS Name:3-[7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxochromen-3-yl]propanoate
Traditional Name:3-[7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-keto-4-methyl-chromen-3-yl]propionic acid ethyl ester
Formula: C23H21ClO7
MolecularWeight: 444.86164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC3=CC4=C(C=C3Cl)OCO4)OC1=O)C


Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC3=CC4=C(C=C3Cl)OCO4)OC1=O)C


InChI

InChI=1S/C23H21ClO7/c1-3-27-22(25)7-6-17-13(2)16-5-4-15(9-19(16)31-23(17)26)28-11-14-8-20-21(10-18(14)24)30-12-29-20/h4-5,8-10H,3,6-7,11-12H2,1-2H3


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