3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]-N,N-dimethyl-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C23H24N2O5/c1-14-18-9-8-17(29-4)13-20(18)30-23(28)19(14)10-11-21(26)24-16-7-5-6-15(12-16)22(27)25(2)3/h5-9,12-13H,10-11H2,1-4H3,(H,24,26)