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

Systemtic Name: 7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-2-methyl-3-phenyl-chromen-4-one Openeye Name: 7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-[2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethoxy]-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethoxy]-2-methyl-3-phenylchromen-4-one Traditional Name: 7-[2-keto-2-[(2S)-2-methylolpyrrolidino]ethoxy]-2-methyl-3-phenyl-chromone Formula: C23H23NO5 MolecularWeight: 393.43242

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-15-22(16-6-3-2-4-7-16)23(27)19-10-9-18(12-20(19)29-15)28-14-21(26)24-11-5-8-17(24)13-25/h2-4,6-7,9-10,12,17,25H,5,8,11,13-14H2,1H3/t17-/m0/s1