N-(3,4-dimethoxyphenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]acetamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H23NO5S/c1-13-7-17-15(9-22(25)28-19(17)8-14(13)2)11-29-12-21(24)23-16-5-6-18(26-3)20(10-16)27-4/h5-10H,11-12H2,1-4H3,(H,23,24)