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7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3-(4-methoxyphenyl)-2-methyl-chromen-4-one

7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3-(4-methoxyphenyl)-2-methyl-chromen-4-one

Systemtic Name:7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3-(4-methoxyphenyl)-2-methyl-chromen-4-one
Openeye Name:7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-3-(4-methoxyphenyl)-2-methyl-chromen-4-one
CAS Name:7-[2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethoxy]-3-(4-methoxyphenyl)-2-methyl-1-benzopyran-4-one
IUPAC Name:7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethoxy]-3-(4-methoxyphenyl)-2-methylchromen-4-one
Traditional Name:7-[2-keto-2-[(2S)-2-methylolpyrrolidino]ethoxy]-3-(4-methoxyphenyl)-2-methyl-chromone
Formula: C24H25NO6
MolecularWeight: 423.4584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCC3CO)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC[C@H]3CO)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H25NO6/c1-15-23(16-5-7-18(29-2)8-6-16)24(28)20-10-9-19(12-21(20)31-15)30-14-22(27)25-11-3-4-17(25)13-26/h5-10,12,17,26H,3-4,11,13-14H2,1-2H3/t17-/m0/s1


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