3-[2-(1-benzothiophen-3-yl)ethynyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 3-[2-(1-benzothiophen-3-yl)ethynyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-[2-(benzothiophen-3-yl)ethynyl]-2,5,7,8-tetramethyl-chroman-6-ol CAS Name: 3-[2-(1-benzothiophen-3-yl)ethynyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-[2-(1-benzothiophen-3-yl)ethynyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-[2-(benzothiophen-3-yl)ethynyl]-2,5,7,8-tetramethyl-chroman-6-ol Formula: C23H22O2S MolecularWeight: 362.48458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)C#CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)C#CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H22O2S/c1-13-14(2)23-20(15(3)22(13)24)11-17(16(4)25-23)9-10-18-12-26-21-8-6-5-7-19(18)21/h5-8,12,16-17,24H,11H2,1-4H3