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

Systemtic Name: 7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one Openeye Name: 7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one CAS Name: 7-[2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethoxy]-3-(4-methoxyphenoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethoxy]-3-(4-methoxyphenoxy)-2-methylchromen-4-one Traditional Name: 7-[2-keto-2-[(2S)-2-methylolpyrrolidino]ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromone Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCC3CO)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC[C@H]3CO)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25NO7/c1-15-24(32-18-7-5-17(29-2)6-8-18)23(28)20-10-9-19(12-21(20)31-15)30-14-22(27)25-11-3-4-16(25)13-26/h5-10,12,16,26H,3-4,11,13-14H2,1-2H3/t16-/m0/s1