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

Systemtic Name: 4-chloranyl-3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]-N,N-dimethyl-benzamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5/c1-13-16-7-6-15(30-4)12-20(16)31-23(29)17(13)8-10-21(27)25-19-11-14(5-9-18(19)24)22(28)26(2)3/h5-7,9,11-12H,8,10H2,1-4H3,(H,25,27)