N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-6-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-6-yl]propionamide Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3CCS(=O)(=O)C3)OCC(=C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3CCS(=O)(=O)C3)OCC(=C)C

InChI

InChI=1S/C21H25NO6S/c1-13(2)11-27-18-10-19-17(14(3)8-21(24)28-19)9-15(18)4-5-20(23)22-16-6-7-29(25,26)12-16/h8-10,16H,1,4-7,11-12H2,2-3H3,(H,22,23)