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(9Z)-9-[(4-methoxy-2-oxidanyl-phenyl)methylidene]benzo[f][1]benzothiol-4-one

(9Z)-9-[(4-methoxy-2-oxidanyl-phenyl)methylidene]benzo[f][1]benzothiol-4-one

Systemtic Name:(9Z)-9-[(4-methoxy-2-oxidanyl-phenyl)methylidene]benzo[f][1]benzothiol-4-one
Openeye Name:(9Z)-9-[(2-hydroxy-4-methoxy-phenyl)methylene]benzo[f]benzothiophen-4-one
CAS Name:(9Z)-9-[(2-hydroxy-4-methoxyphenyl)methylidene]-4-benzo[f][1]benzothiolone
IUPAC Name:(9Z)-9-[(2-hydroxy-4-methoxyphenyl)methylidene]benzo[f][1]benzothiol-4-one
Traditional Name:(9Z)-9-(2-hydroxy-4-methoxy-benzylidene)benzo[f]benzothiophen-4-one
Formula: C20H14O3S
MolecularWeight: 334.38836
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C3=CC=CC=C3C(=O)C4=C2SC=C4)O


Isomeric SMILES

COC1=CC(=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)C4=C2SC=C4)O


InChI

InChI=1S/C20H14O3S/c1-23-13-7-6-12(18(21)11-13)10-17-14-4-2-3-5-15(14)19(22)16-8-9-24-20(16)17/h2-11,21H,1H3/b17-10-


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