3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-cyclopenta[a]naphthalen-1-one

Systemtic Name: 3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-cyclopenta[a]naphthalen-1-one Openeye Name: 3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-cyclopenta[a]naphthalen-1-one CAS Name: 3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-1-cyclopenta[a]naphthalenone IUPAC Name: 3-(1,3-benzodithiol-2-ylidene)-2,2-dimethylcyclopenta[a]naphthalen-1-one Traditional Name: 3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-benz[e]inden-1-one Formula: C22H16OS2 MolecularWeight: 360.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C2SC3=CC=CC=C3S2)C4=C(C1=O)C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(C(=C2SC3=CC=CC=C3S2)C4=C(C1=O)C5=CC=CC=C5C=C4)C

InChI

InChI=1S/C22H16OS2/c1-22(2)19(21-24-16-9-5-6-10-17(16)25-21)15-12-11-13-7-3-4-8-14(13)18(15)20(22)23/h3-12H,1-2H3