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[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-(4-phenylsulfanylphenyl)isoindole-5-carboxylate

[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-(4-phenylsulfanylphenyl)isoindole-5-carboxylate

Systemtic Name:[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-(4-phenylsulfanylphenyl)isoindole-5-carboxylate
Openeye Name:[2-(3-methoxyphenyl)-2-oxo-ethyl] 1,3-dioxo-2-(4-phenylsulfanylphenyl)isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-[4-(phenylthio)phenyl]-5-isoindolecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyphenyl)-2-oxoethyl] 1,3-dioxo-2-(4-phenylsulfanylphenyl)isoindole-5-carboxylate
Traditional Name:1,3-diketo-2-[4-(phenylthio)phenyl]isoindoline-5-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester
Formula: C30H21NO6S
MolecularWeight: 523.55584
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)SC5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)SC5=CC=CC=C5


InChI

InChI=1S/C30H21NO6S/c1-36-22-7-5-6-19(16-22)27(32)18-37-30(35)20-10-15-25-26(17-20)29(34)31(28(25)33)21-11-13-24(14-12-21)38-23-8-3-2-4-9-23/h2-17H,18H2,1H3


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