N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-methyl-amino]acetamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)O

InChI

InChI=1S/C22H23ClN2O5/c1-4-13-7-16-14(8-22(28)30-20(16)10-18(13)26)11-25(2)12-21(27)24-17-9-15(23)5-6-19(17)29-3/h5-10,26H,4,11-12H2,1-3H3,(H,24,27)