2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(4-pyrrolidinophenyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-15-13-22(27)29-23-16(2)20(10-9-19(15)23)28-14-21(26)24-17-5-7-18(8-6-17)25-11-3-4-12-25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,26)