phenyl (2E,3E,5E)-6-(5-bromanylthiophen-2-yl)-2-(methoxymethylidene)hexa-3,5-dienoate

Systemtic Name: phenyl (2E,3E,5E)-6-(5-bromanylthiophen-2-yl)-2-(methoxymethylidene)hexa-3,5-dienoate Openeye Name: phenyl (2E,3E,5E)-6-(5-bromo-2-thienyl)-2-(methoxymethylene)hexa-3,5-dienoate CAS Name: (2E,3E,5E)-6-(5-bromo-2-thiophenyl)-2-(methoxymethylidene)hexa-3,5-dienoic acid phenyl ester IUPAC Name: phenyl (2E,3E,5E)-6-(5-bromothiophen-2-yl)-2-(methoxymethylidene)hexa-3,5-dienoate Traditional Name: (2E,3E,5E)-6-(5-bromo-2-thienyl)-2-(methoxymethylene)hexa-3,5-dienoic acid phenyl ester Formula: C18H15BrO3S MolecularWeight: 391.2789

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C=CC=CC1=CC=C(S1)Br)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CO/C=C(\C=C\C=C\C1=CC=C(S1)Br)/C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H15BrO3S/c1-21-13-14(18(20)22-15-8-3-2-4-9-15)7-5-6-10-16-11-12-17(19)23-16/h2-13H,1H3/b7-5+,10-6+,14-13+