2-(1-methylsulfanyl-2-oxidanylidene-2-phenyl-ethylidene)indene-1,3-dione

Systemtic Name: 2-(1-methylsulfanyl-2-oxidanylidene-2-phenyl-ethylidene)indene-1,3-dione Openeye Name: 2-(1-methylsulfanyl-2-oxo-2-phenyl-ethylidene)indane-1,3-dione CAS Name: 2-[1-(methylthio)-2-oxo-2-phenylethylidene]indene-1,3-dione IUPAC Name: 2-(1-methylsulfanyl-2-oxo-2-phenylethylidene)indene-1,3-dione Traditional Name: 2-[2-keto-1-(methylthio)-2-phenyl-ethylidene]indane-1,3-quinone Formula: C18H12O3S MolecularWeight: 308.35108

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C1C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CSC(=C1C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12O3S/c1-22-18(15(19)11-7-3-2-4-8-11)14-16(20)12-9-5-6-10-13(12)17(14)21/h2-10H,1H3