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

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

Systemtic Name:[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Openeye Name:[2-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-ethoxyphenyl)-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-keto-1-methyl-2-p-phenetyl-ethyl) ester
Formula: C25H26O7
MolecularWeight: 438.46974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C


InChI

InChI=1S/C25H26O7/c1-5-30-18-8-6-17(7-9-18)24(27)16(3)31-23(26)13-12-21-15(2)20-11-10-19(29-4)14-22(20)32-25(21)28/h6-11,14,16H,5,12-13H2,1-4H3


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