N-[1,1-bis(oxidanylidene)thiolan-3-yl]-8-methyl-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]chromene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-8-methyl-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]chromene-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-8-methyl-4-oxo-N-[(4-propoxyphenyl)methyl]chromene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-8-methyl-4-oxo-N-[(4-propoxyphenyl)methyl]-1-benzopyran-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-8-methyl-4-oxo-N-[(4-propoxyphenyl)methyl]chromene-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-keto-8-methyl-N-(4-propoxybenzyl)chromene-2-carboxamide Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

InChI

InChI=1S/C25H27NO6S/c1-3-12-31-20-9-7-18(8-10-20)15-26(19-11-13-33(29,30)16-19)25(28)23-14-22(27)21-6-4-5-17(2)24(21)32-23/h4-10,14,19H,3,11-13,15-16H2,1-2H3