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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6,8-dimethyl-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]chromene-3-carboxamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6,8-dimethyl-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]chromene-3-carboxamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6,8-dimethyl-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]chromene-3-carboxamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-6,8-dimethyl-4-oxo-N-[(4-propoxyphenyl)methyl]chromene-3-carboxamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-6,8-dimethyl-4-oxo-N-[(4-propoxyphenyl)methyl]-1-benzopyran-3-carboxamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-6,8-dimethyl-4-oxo-N-[(4-propoxyphenyl)methyl]chromene-3-carboxamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-4-keto-6,8-dimethyl-N-(4-propoxybenzyl)chromene-3-carboxamide
Formula: C26H29NO6S
MolecularWeight: 483.57656
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=COC4=C(C=C(C=C4C3=O)C)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=COC4=C(C=C(C=C4C3=O)C)C


InChI

InChI=1S/C26H29NO6S/c1-4-10-32-21-7-5-19(6-8-21)14-27(20-9-11-34(30,31)16-20)26(29)23-15-33-25-18(3)12-17(2)13-22(25)24(23)28/h5-8,12-13,15,20H,4,9-11,14,16H2,1-3H3


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