2-(4-but-3-en-2-yl-5-methyl-1,3-dithiol-2-ylidene)indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C(=O)C3=CC=CC=C3C2=O)S1)C(C)C=C

Isomeric SMILES

CC1=C(SC(=C2C(=O)C3=CC=CC=C3C2=O)S1)C(C)C=C

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/h4-9H,1H2,2-3H3