N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylthio]acetamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSCC(=O)NC3=CC4=C(C=C3)OCO4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSCC(=O)NC3=CC4=C(C=C3)OCO4)C(C)C

InChI

InChI=1S/C23H23NO5S/c1-13(2)17-9-18-15(7-23(26)29-20(18)6-14(17)3)10-30-11-22(25)24-16-4-5-19-21(8-16)28-12-27-19/h4-9,13H,10-12H2,1-3H3,(H,24,25)