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ethyl 3-[7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate

ethyl 3-[7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name:ethyl 3-[7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate
Openeye Name:ethyl 3-[7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]propanoate
CAS Name:3-[7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]propanoate
Traditional Name:3-[7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-keto-4,8-dimethyl-chromen-3-yl]propionic acid ethyl ester
Formula: C24H23ClO7
MolecularWeight: 458.88822
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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)C)OC1=O)C


Isomeric SMILES

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


InChI

InChI=1S/C24H23ClO7/c1-4-28-22(26)8-6-17-13(2)16-5-7-19(14(3)23(16)32-24(17)27)29-11-15-9-20-21(10-18(15)25)31-12-30-20/h5,7,9-10H,4,6,8,11-12H2,1-3H3


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