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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxypropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-methyl-propionamide Formula: C24H25NO7S MolecularWeight: 471.5228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)N(C)C3CCS(=O)(=O)C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)N(C)C3CCS(=O)(=O)C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25NO7S/c1-15-23(32-18-7-5-4-6-8-18)22(26)20-10-9-19(13-21(20)31-15)30-16(2)24(27)25(3)17-11-12-33(28,29)14-17/h4-10,13,16-17H,11-12,14H2,1-3H3