4-[2,2,4-trimethyl-1,1-bis(oxidanylidene)-3H-thiochromen-4-yl]phenol

Systemtic Name: 4-[2,2,4-trimethyl-1,1-bis(oxidanylidene)-3H-thiochromen-4-yl]phenol Openeye Name: 4-(2,2,4-trimethyl-1,1-dioxo-3H-thiochromen-4-yl)phenol CAS Name: 4-(2,2,4-trimethyl-1,1-dioxo-3H-1-benzothiopyran-4-yl)phenol IUPAC Name: 4-(2,2,4-trimethyl-1,1-dioxo-3H-thiochromen-4-yl)phenol Traditional Name: 4-(1,1-diketo-2,2,4-trimethyl-3H-thiochromen-4-yl)phenol Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2S1(=O)=O)(C)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2S1(=O)=O)(C)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C18H20O3S/c1-17(2)12-18(3,13-8-10-14(19)11-9-13)15-6-4-5-7-16(15)22(17,20)21/h4-11,19H,12H2,1-3H3