phenyl (2Z,3E,5E)-6-(1-benzothiophen-3-yl)-2-(methoxymethylidene)hexa-3,5-dienoate

Systemtic Name: phenyl (2Z,3E,5E)-6-(1-benzothiophen-3-yl)-2-(methoxymethylidene)hexa-3,5-dienoate Openeye Name: phenyl (2Z,3E,5E)-6-(benzothiophen-3-yl)-2-(methoxymethylene)hexa-3,5-dienoate CAS Name: (2Z,3E,5E)-6-(1-benzothiophen-3-yl)-2-(methoxymethylidene)hexa-3,5-dienoic acid phenyl ester IUPAC Name: phenyl (2Z,3E,5E)-6-(1-benzothiophen-3-yl)-2-(methoxymethylidene)hexa-3,5-dienoate Traditional Name: (2Z,3E,5E)-6-(benzothiophen-3-yl)-2-(methoxymethylene)hexa-3,5-dienoic acid phenyl ester Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C=CC=CC1=CSC2=CC=CC=C21)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CO/C=C(/C=C/C=C/C1=CSC2=CC=CC=C21)\C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H18O3S/c1-24-15-17(22(23)25-19-11-3-2-4-12-19)9-5-6-10-18-16-26-21-14-8-7-13-20(18)21/h2-16H,1H3/b9-5+,10-6+,17-15-