2-(4-but-3-en-2-yl-5-methylidene-1,3-dithiolan-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(4-but-3-en-2-yl-5-methylidene-1,3-dithiolan-2-ylidene)indene-1,3-dione Openeye Name: 2-[4-(1-methylallyl)-5-methylene-1,3-dithiolan-2-ylidene]indane-1,3-dione CAS Name: 2-(4-but-3-en-2-yl-5-methylene-1,3-dithiolan-2-ylidene)indene-1,3-dione IUPAC Name: 2-(4-but-3-en-2-yl-5-methylidene-1,3-dithiolan-2-ylidene)indene-1,3-dione Traditional Name: 2-[4-(1-methylallyl)-5-methylene-1,3-dithiolan-2-ylidene]indane-1,3-quinone Formula: C17H14O2S2 MolecularWeight: 314.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C(=C)SC(=C2C(=O)C3=CC=CC=C3C2=O)S1

Isomeric SMILES

CC(C=C)C1C(=C)SC(=C2C(=O)C3=CC=CC=C3C2=O)S1

InChI

InChI=1S/C17H14O2S2/c1-4-9(2)16-10(3)20-17(21-16)13-14(18)11-7-5-6-8-12(11)15(13)19/h4-9,16H,1,3H2,2H3