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[3-[(4-methoxyphenyl)carbamoyloxymethyl]-4-oxidanylidene-2H-thiochromen-3-yl]methyl N-(4-methoxyphenyl)carbamate

[3-[(4-methoxyphenyl)carbamoyloxymethyl]-4-oxidanylidene-2H-thiochromen-3-yl]methyl N-(4-methoxyphenyl)carbamate

Systemtic Name:[3-[(4-methoxyphenyl)carbamoyloxymethyl]-4-oxidanylidene-2H-thiochromen-3-yl]methyl N-(4-methoxyphenyl)carbamate
Openeye Name:[3-[(4-methoxyphenyl)carbamoyloxymethyl]-4-oxo-thiochroman-3-yl]methyl N-(4-methoxyphenyl)carbamate
CAS Name:N-(4-methoxyphenyl)carbamic acid [3-[[(4-methoxyanilino)-oxomethoxy]methyl]-4-oxo-2H-1-benzothiopyran-3-yl]methyl ester
IUPAC Name:[3-[(4-methoxyphenyl)carbamoyloxymethyl]-4-oxo-2H-thiochromen-3-yl]methyl N-(4-methoxyphenyl)carbamate
Traditional Name:N-(4-methoxyphenyl)carbamic acid [4-keto-3-[(4-methoxyphenyl)carbamoyloxymethyl]thiochroman-3-yl]methyl ester
Formula: C27H26N2O7S
MolecularWeight: 522.56954
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OCC2(CSC3=CC=CC=C3C2=O)COC(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OCC2(CSC3=CC=CC=C3C2=O)COC(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H26N2O7S/c1-33-20-11-7-18(8-12-20)28-25(31)35-15-27(17-37-23-6-4-3-5-22(23)24(27)30)16-36-26(32)29-19-9-13-21(34-2)14-10-19/h3-14H,15-17H2,1-2H3,(H,28,31)(H,29,32)


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