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[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name:[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Openeye Name:[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl] 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid [1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid [2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C25H26O6
MolecularWeight: 422.47034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)OC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)OC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)C


InChI

InChI=1S/C25H26O6/c1-14-6-7-18(12-15(14)2)24(27)17(4)30-23(26)11-10-21-16(3)20-9-8-19(29-5)13-22(20)31-25(21)28/h6-9,12-13,17H,10-11H2,1-5H3


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