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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(OC2=CC=CC=C2C1C3=CC=CC=C3C)C4=CC=CS4)O

Isomeric SMILES

CCC(C1=C(OC2=CC=CC=C2C1C3=CC=CC=C3C)C4=CC=CS4)O

InChI

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