2-(4-methylphenyl)-3-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-chromen-4-one

Systemtic Name: 2-(4-methylphenyl)-3-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-chromen-4-one Openeye Name: 3-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)-2-(p-tolyl)chromen-4-one CAS Name: 2-(4-methylphenyl)-3-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxy-1-benzopyran-4-one IUPAC Name: 2-(4-methylphenyl)-3-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxychromen-4-one Traditional Name: 3-(2-keto-1-methyl-2-pyrrolidino-ethoxy)-2-(p-tolyl)chromone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)N4CCCC4

InChI

InChI=1S/C23H23NO4/c1-15-9-11-17(12-10-15)21-22(20(25)18-7-3-4-8-19(18)28-21)27-16(2)23(26)24-13-5-6-14-24/h3-4,7-12,16H,5-6,13-14H2,1-2H3