1-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]propan-1-ol

Systemtic Name: 1-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]propan-1-ol Openeye Name: 1-[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]propan-1-ol CAS Name: 1-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-1-benzopyran-3-yl]-1-propanol IUPAC Name: 1-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]propan-1-ol Traditional Name: 1-[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]propan-1-ol Formula: C23H22O2S MolecularWeight: 362.48458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(OC2=CC=CC=C2C1C3=CC=C(C=C3)C)C4=CC=CS4)O

Isomeric SMILES

CCC(C1=C(OC2=CC=CC=C2C1C3=CC=C(C=C3)C)C4=CC=CS4)O

InChI

InChI=1S/C23H22O2S/c1-3-18(24)22-21(16-12-10-15(2)11-13-16)17-7-4-5-8-19(17)25-23(22)20-9-6-14-26-20/h4-14,18,21,24H,3H2,1-2H3