(2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)tetralin-1-one CAS Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)tetralin-1-one Formula: C21H20OS2 MolecularWeight: 352.5129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)SC(=C3CCC4=CC=CC=C4C3=O)S2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)S/C(=C/3\CCC4=CC=CC=C4C3=O)/S2

InChI

InChI=1S/C21H20OS2/c1-21(2,3)14-9-11-17-18(12-14)24-20(23-17)16-10-8-13-6-4-5-7-15(13)19(16)22/h4-7,9,11-12H,8,10H2,1-3H3/b20-16-