2-(4-hydroxyphenyl)-7-methyl-3-(3-methylthiophen-2-yl)-1H-inden-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-7-methyl-3-(3-methylthiophen-2-yl)-1H-inden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-7-methyl-3-(3-methyl-2-thienyl)-1H-inden-5-ol CAS Name: 2-(4-hydroxyphenyl)-7-methyl-3-(3-methyl-2-thiophenyl)-1H-inden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-7-methyl-3-(3-methylthiophen-2-yl)-1H-inden-5-ol Traditional Name: 2-(4-hydroxyphenyl)-7-methyl-3-(3-methyl-2-thienyl)-1H-inden-5-ol Formula: C21H18O2S MolecularWeight: 334.43142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(CC3=C(C=C(C=C32)O)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(SC=C1)C2=C(CC3=C(C=C(C=C32)O)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H18O2S/c1-12-7-8-24-21(12)20-18(14-3-5-15(22)6-4-14)11-17-13(2)9-16(23)10-19(17)20/h3-10,22-23H,11H2,1-2H3