ethyl 4-[(E)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl]benzoate

Systemtic Name: ethyl 4-[(E)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl]benzoate Openeye Name: ethyl 4-[(E)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl]benzoic acid ethyl ester Formula: C20H20O2S2 MolecularWeight: 356.5016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)SCCS3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)SCCS3

InChI

InChI=1S/C20H20O2S2/c1-3-22-20(21)16-6-4-15(5-7-16)12-14(2)17-8-9-18-19(13-17)24-11-10-23-18/h4-9,12-13H,3,10-11H2,1-2H3/b14-12+