2-[5-chloranyl-8-methyl-1,1-bis(oxidanylidene)-4-propan-2-yloxy-3,4-dihydro-2H-thiochromen-6-yl]cyclohexane-1,3-dione

Systemtic Name: 2-[5-chloranyl-8-methyl-1,1-bis(oxidanylidene)-4-propan-2-yloxy-3,4-dihydro-2H-thiochromen-6-yl]cyclohexane-1,3-dione Openeye Name: 2-(5-chloro-4-isopropoxy-8-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-6-yl)cyclohexane-1,3-dione CAS Name: 2-(5-chloro-8-methyl-1,1-dioxo-4-propan-2-yloxy-3,4-dihydro-2H-1-benzothiopyran-6-yl)cyclohexane-1,3-dione IUPAC Name: 2-(5-chloro-8-methyl-1,1-dioxo-4-propan-2-yloxy-3,4-dihydro-2H-thiochromen-6-yl)cyclohexane-1,3-dione Traditional Name: 2-(5-chloro-4-isopropoxy-1,1-diketo-8-methyl-3,4-dihydro-2H-thiochromen-6-yl)cyclohexane-1,3-quinone Formula: C19H23ClO5S MolecularWeight: 398.90092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3C(=O)CCCC3=O)Cl)C(CCS2(=O)=O)OC(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3C(=O)CCCC3=O)Cl)C(CCS2(=O)=O)OC(C)C

InChI

InChI=1S/C19H23ClO5S/c1-10(2)25-15-7-8-26(23,24)19-11(3)9-12(18(20)17(15)19)16-13(21)5-4-6-14(16)22/h9-10,15-16H,4-8H2,1-3H3