phenyl (3E,5E)-6-(3-methoxy-1-benzothiophen-2-yl)-2-methylidene-hexa-3,5-dienoate

Systemtic Name: phenyl (3E,5E)-6-(3-methoxy-1-benzothiophen-2-yl)-2-methylidene-hexa-3,5-dienoate Openeye Name: phenyl (3E,5E)-6-(3-methoxybenzothiophen-2-yl)-2-methylene-hexa-3,5-dienoate CAS Name: (3E,5E)-6-(3-methoxy-1-benzothiophen-2-yl)-2-methylenehexa-3,5-dienoic acid phenyl ester IUPAC Name: phenyl (3E,5E)-6-(3-methoxy-1-benzothiophen-2-yl)-2-methylidenehexa-3,5-dienoate Traditional Name: (3E,5E)-6-(3-methoxybenzothiophen-2-yl)-2-methylene-hexa-3,5-dienoic acid phenyl ester Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C=CC=CC(=C)C(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)/C=C/C=C/C(=C)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H18O3S/c1-16(22(23)25-17-11-4-3-5-12-17)10-6-8-15-20-21(24-2)18-13-7-9-14-19(18)26-20/h3-15H,1H2,2H3/b10-6+,15-8+