(2Z)-2-(4-phenyl-1,3-dithiol-2-ylidene)-3H-cyclopenta[a]naphthalen-1-one

Systemtic Name: (2Z)-2-(4-phenyl-1,3-dithiol-2-ylidene)-3H-cyclopenta[a]naphthalen-1-one Openeye Name: (2Z)-2-(4-phenyl-1,3-dithiol-2-ylidene)-3H-cyclopenta[a]naphthalen-1-one CAS Name: (2Z)-2-(4-phenyl-1,3-dithiol-2-ylidene)-3H-cyclopenta[a]naphthalen-1-one IUPAC Name: (2Z)-2-(4-phenyl-1,3-dithiol-2-ylidene)-3H-cyclopenta[a]naphthalen-1-one Traditional Name: (2Z)-2-(4-phenyl-1,3-dithiol-2-ylidene)-3H-benz[e]inden-1-one Formula: C22H14OS2 MolecularWeight: 358.47596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3C=C2)C(=O)C1=C4SC=C(S4)C5=CC=CC=C5

Isomeric SMILES

C\1C2=C(C3=CC=CC=C3C=C2)C(=O)/C1=C\4/SC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C22H14OS2/c23-21-18(22-24-13-19(25-22)15-7-2-1-3-8-15)12-16-11-10-14-6-4-5-9-17(14)20(16)21/h1-11,13H,12H2/b22-18-