(4Z)-2-methoxy-6-methylidene-4-(oxidanylmethylidene)-3-(2-phenylethanethioyl)cyclohex-2-en-1-one

Systemtic Name: (4Z)-2-methoxy-6-methylidene-4-(oxidanylmethylidene)-3-(2-phenylethanethioyl)cyclohex-2-en-1-one Openeye Name: (4Z)-4-(hydroxymethylene)-2-methoxy-6-methylene-3-(2-phenylethanethioyl)cyclohex-2-en-1-one CAS Name: (4Z)-4-(hydroxymethylidene)-2-methoxy-6-methylene-3-(2-phenyl-1-sulfanylideneethyl)-1-cyclohex-2-enone IUPAC Name: (4Z)-4-(hydroxymethylidene)-2-methoxy-6-methylidene-3-(2-phenylethanethioyl)cyclohex-2-en-1-one Traditional Name: (4Z)-4-(hydroxymethylene)-2-methoxy-6-methylene-3-(2-phenylthioacetyl)cyclohex-2-en-1-one Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CO)CC(=C)C1=O)C(=S)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(/C(=C\O)/CC(=C)C1=O)C(=S)CC2=CC=CC=C2

InChI

InChI=1S/C17H16O3S/c1-11-8-13(10-18)15(17(20-2)16(11)19)14(21)9-12-6-4-3-5-7-12/h3-7,10,18H,1,8-9H2,2H3/b13-10-