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methyl 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)-4-oxidanylidene-butanoate

methyl 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name:methyl 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)-4-oxidanylidene-butanoate
Openeye Name:methyl 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)-4-oxo-butanoate
CAS Name:2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methylphenyl)-4-oxobutanoic acid methyl ester
IUPAC Name:methyl 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methylphenyl)-4-oxobutanoate
Traditional Name:4-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)butyric acid methyl ester
Formula: C21H22O7
MolecularWeight: 386.39518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CC(C2=CC3=C(C(=C2)OC)OCO3)C(=O)OC)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CC(C2=CC3=C(C(=C2)OC)OCO3)C(=O)OC)OC


InChI

InChI=1S/C21H22O7/c1-12-7-13(5-6-17(12)24-2)16(22)10-15(21(23)26-4)14-8-18(25-3)20-19(9-14)27-11-28-20/h5-9,15H,10-11H2,1-4H3


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