2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-hydroxy-cyclobut-2-en-1-one CAS Name: 2-[(2,6-dimethyl-4-thiopyranylidene)methyl]-4-[(2,6-dimethyl-4-thiopyryliumyl)methyl]-3-hydroxy-1-cyclobut-2-enone IUPAC Name: 2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-hydroxycyclobut-2-en-1-one Traditional Name: 2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-hydroxy-cyclobut-2-en-1-one Formula: C20H21O2S2+ MolecularWeight: 357.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(C2=O)CC3=CC(=[S+]C(=C3)C)C)O)C=C(S1)C

Isomeric SMILES

CC1=CC(=CC2=C(C(C2=O)CC3=CC(=[S+]C(=C3)C)C)O)C=C(S1)C

InChI

InChI=1S/C20H20O2S2/c1-11-5-15(6-12(2)23-11)9-17-19(21)18(20(17)22)10-16-7-13(3)24-14(4)8-16/h5-9,18H,10H2,1-4H3/p+1