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(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylideneoxolan-3-yl)sulfanyl-imidazol-4-one

(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylideneoxolan-3-yl)sulfanyl-imidazol-4-one

Systemtic Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylideneoxolan-3-yl)sulfanyl-imidazol-4-one
Openeye Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-(2-oxotetrahydrofuran-3-yl)sulfanyl-imidazol-4-one
CAS Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(2-oxo-3-oxolanyl)thio]-4-imidazolone
IUPAC Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxooxolan-3-yl)sulfanylimidazol-4-one
Traditional Name:(5Z)-2-[(2-ketotetrahydrofuran-3-yl)thio]-3-(3-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one
Formula: C22H20N2O5S
MolecularWeight: 424.4696
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SC3CCOC3=O)C4=CC(=CC=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SC3CCOC3=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C22H20N2O5S/c1-27-16-8-6-14(7-9-16)12-18-20(25)24(15-4-3-5-17(13-15)28-2)22(23-18)30-19-10-11-29-21(19)26/h3-9,12-13,19H,10-11H2,1-2H3/b18-12-


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