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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(7-methoxy-4-methyl-2-oxochromen-6-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)propionamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6S/c1-11-7-18(21)25-16-9-15(24-2)12(8-14(11)16)3-4-17(20)19-13-5-6-26(22,23)10-13/h7-9,13H,3-6,10H2,1-2H3,(H,19,20)