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

Systemtic Name: 3-(4-methoxyphenoxy)-2-methyl-7-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)chromen-4-one Openeye Name: 3-(4-methoxyphenoxy)-2-methyl-7-(2-oxo-2-pyrrolidin-1-yl-ethoxy)chromen-4-one CAS Name: 3-(4-methoxyphenoxy)-2-methyl-7-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 3-(4-methoxyphenoxy)-2-methyl-7-(2-oxo-2-pyrrolidin-1-ylethoxy)chromen-4-one Traditional Name: 7-(2-keto-2-pyrrolidino-ethoxy)-3-(4-methoxyphenoxy)-2-methyl-chromone Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23NO6/c1-15-23(30-17-7-5-16(27-2)6-8-17)22(26)19-10-9-18(13-20(19)29-15)28-14-21(25)24-11-3-4-12-24/h5-10,13H,3-4,11-12,14H2,1-2H3