3-(octoxymethyl)-2-phenyl-thiochromen-4-one

Systemtic Name: 3-(octoxymethyl)-2-phenyl-thiochromen-4-one Openeye Name: 3-(octoxymethyl)-2-phenyl-thiochromen-4-one CAS Name: 3-(octoxymethyl)-2-phenyl-1-benzothiopyran-4-one IUPAC Name: 3-(octoxymethyl)-2-phenylthiochromen-4-one Traditional Name: 3-(octoxymethyl)-2-phenyl-thiochromen-4-one Formula: C24H28O2S MolecularWeight: 380.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC1=C(SC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOCC1=C(SC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28O2S/c1-2-3-4-5-6-12-17-26-18-21-23(25)20-15-10-11-16-22(20)27-24(21)19-13-8-7-9-14-19/h7-11,13-16H,2-6,12,17-18H2,1H3