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ethyl 3-[7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate

ethyl 3-[7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name:ethyl 3-[7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate
Openeye Name:ethyl 3-[7-[2-(3-methoxyphenyl)-2-oxo-ethoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]propanoate
CAS Name:3-[7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[7-[2-(3-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-2-oxochromen-3-yl]propanoate
Traditional Name:3-[2-keto-7-[2-keto-2-(3-methoxyphenyl)ethoxy]-4,8-dimethyl-chromen-3-yl]propionic acid ethyl ester
Formula: C25H26O7
MolecularWeight: 438.46974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=CC(=CC=C3)OC)C)OC1=O)C


Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=CC(=CC=C3)OC)C)OC1=O)C


InChI

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


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