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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-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-propionamide Formula: C23H23NO7S MolecularWeight: 457.49622

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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)NC3CCS(=O)(=O)C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NC3CCS(=O)(=O)C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO7S/c1-14-22(31-17-6-4-3-5-7-17)21(25)19-9-8-18(12-20(19)30-14)29-15(2)23(26)24-16-10-11-32(27,28)13-16/h3-9,12,15-16H,10-11,13H2,1-2H3,(H,24,26)