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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-propionamide Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO6S/c1-4-26(19-12-13-33(29,30)15-19)25(28)17(3)31-20-10-11-21-22(14-20)32-16(2)23(24(21)27)18-8-6-5-7-9-18/h5-11,14,17,19H,4,12-13,15H2,1-3H3