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4,6-bis(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-pyridine-3-carbonitrile

4,6-bis(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name:4,6-bis(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-pyridine-3-carbonitrile
Openeye Name:4,6-bis(4-methoxyphenyl)-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-pyridine-3-carbonitrile
CAS Name:4,6-bis(4-methoxyphenyl)-2-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]-3-pyridinecarbonitrile
IUPAC Name:4,6-bis(4-methoxyphenyl)-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanylpyridine-3-carbonitrile
Traditional Name:2-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]-4,6-bis(4-methoxyphenyl)nicotinonitrile
Formula: C31H22N2O5S
MolecularWeight: 534.58178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C31H22N2O5S/c1-36-22-11-7-19(8-12-22)24-16-27(20-9-13-23(37-2)14-10-20)33-30(26(24)17-32)39-18-28(34)25-15-21-5-3-4-6-29(21)38-31(25)35/h3-16H,18H2,1-2H3


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