3-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-phenyl-thiochromen-4-one

Systemtic Name: 3-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-phenyl-thiochromen-4-one Openeye Name: 3-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-phenyl-thiochromen-4-one CAS Name: 3-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-phenyl-1-benzothiopyran-4-one IUPAC Name: 3-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-phenylthiochromen-4-one Traditional Name: 3-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-phenyl-thiochromen-4-one Formula: C25H18O3S MolecularWeight: 398.47362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC#CC2=C(SC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC#CC2=C(SC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18O3S/c1-27-19-13-15-20(16-14-19)28-17-7-11-22-24(26)21-10-5-6-12-23(21)29-25(22)18-8-3-2-4-9-18/h2-6,8-10,12-16H,17H2,1H3