3-(2,6-dimethyl-4-oxidanylidene-thiochromen-3-yl)-2,6-dimethyl-thiochromen-4-one

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-thiochromen-3-yl)-2,6-dimethyl-thiochromen-4-one Openeye Name: 3-(2,6-dimethyl-4-oxo-thiochromen-3-yl)-2,6-dimethyl-thiochromen-4-one CAS Name: 3-(2,6-dimethyl-4-oxo-1-benzothiopyran-3-yl)-2,6-dimethyl-1-benzothiopyran-4-one IUPAC Name: 3-(2,6-dimethyl-4-oxothiochromen-3-yl)-2,6-dimethylthiochromen-4-one Traditional Name: 3-(4-keto-2,6-dimethyl-thiochromen-3-yl)-2,6-dimethyl-thiochromen-4-one Formula: C22H18O2S2 MolecularWeight: 378.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C(C2=O)C3=C(SC4=C(C3=O)C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C(C2=O)C3=C(SC4=C(C3=O)C=C(C=C4)C)C)C

InChI

InChI=1S/C22H18O2S2/c1-11-5-7-17-15(9-11)21(23)19(13(3)25-17)20-14(4)26-18-8-6-12(2)10-16(18)22(20)24/h5-10H,1-4H3