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(5-ethanoyl-2-methoxy-phenyl)methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

(5-ethanoyl-2-methoxy-phenyl)methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl 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 (5-acetyl-2-methoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid (5-acetyl-2-methoxy-benzyl) ester
Formula: C24H24O7
MolecularWeight: 424.44316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=C(C=CC(=C3)C(=O)C)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=C(C=CC(=C3)C(=O)C)OC


InChI

InChI=1S/C24H24O7/c1-14-19-7-6-18(28-3)12-22(19)31-24(27)20(14)8-10-23(26)30-13-17-11-16(15(2)25)5-9-21(17)29-4/h5-7,9,11-12H,8,10,13H2,1-4H3


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