3-[2-[(6Z)-2-methoxy-4-methylidene-3-oxidanylidene-6-(oxidanylmethylidene)cyclohexen-1-yl]phenyl]propanethial

Systemtic Name: 3-[2-[(6Z)-2-methoxy-4-methylidene-3-oxidanylidene-6-(oxidanylmethylidene)cyclohexen-1-yl]phenyl]propanethial Openeye Name: 3-[2-[(6Z)-6-(hydroxymethylene)-2-methoxy-4-methylene-3-oxo-cyclohexen-1-yl]phenyl]propanethial CAS Name: 3-[2-[(6Z)-6-(hydroxymethylidene)-2-methoxy-4-methylene-3-oxo-1-cyclohexenyl]phenyl]propanethial IUPAC Name: 3-[2-[(6Z)-6-(hydroxymethylidene)-2-methoxy-4-methylidene-3-oxocyclohexen-1-yl]phenyl]propanethial Traditional Name: 3-[2-[(6Z)-6-(hydroxymethylene)-3-keto-2-methoxy-4-methylene-cyclohexen-1-yl]phenyl]thiopropionaldehyde Formula: C18H18O3S MolecularWeight: 314.39872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CO)CC(=C)C1=O)C2=CC=CC=C2CCC=S

Isomeric SMILES

COC1=C(/C(=C\O)/CC(=C)C1=O)C2=CC=CC=C2CCC=S

InChI

InChI=1S/C18H18O3S/c1-12-10-14(11-19)16(18(21-2)17(12)20)15-8-4-3-6-13(15)7-5-9-22/h3-4,6,8-9,11,19H,1,5,7,10H2,2H3/b14-11-