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(Z)-2-(4-tert-butylphenyl)sulfonyl-3-(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)prop-2-enenitrile

(Z)-2-(4-tert-butylphenyl)sulfonyl-3-(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)prop-2-enenitrile

Systemtic Name:(Z)-2-(4-tert-butylphenyl)sulfonyl-3-(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)prop-2-enenitrile
Openeye Name:(Z)-2-(4-tert-butylphenyl)sulfonyl-3-(5,7-dimethyl-4-oxo-chromen-3-yl)prop-2-enenitrile
CAS Name:(Z)-2-(4-tert-butylphenyl)sulfonyl-3-(5,7-dimethyl-4-oxo-1-benzopyran-3-yl)-2-propenenitrile
IUPAC Name:(Z)-2-(4-tert-butylphenyl)sulfonyl-3-(5,7-dimethyl-4-oxochromen-3-yl)prop-2-enenitrile
Traditional Name:(Z)-2-(4-tert-butylphenyl)sulfonyl-3-(4-keto-5,7-dimethyl-chromen-3-yl)acrylonitrile
Formula: C24H23NO4S
MolecularWeight: 421.50872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C(C2=O)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C


InChI

InChI=1S/C24H23NO4S/c1-15-10-16(2)22-21(11-15)29-14-17(23(22)26)12-20(13-25)30(27,28)19-8-6-18(7-9-19)24(3,4)5/h6-12,14H,1-5H3/b20-12-


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