[1-(2-methoxy-2-methyl-but-3-enyl)-1H-isothiochromen-3-yl]-phenyl-methanone

Systemtic Name: [1-(2-methoxy-2-methyl-but-3-enyl)-1H-isothiochromen-3-yl]-phenyl-methanone Openeye Name: [1-(2-methoxy-2-methyl-but-3-enyl)-1H-isothiochromen-3-yl]-phenyl-methanone CAS Name: [1-(2-methoxy-2-methylbut-3-enyl)-1H-2-benzothiopyran-3-yl]-phenylmethanone IUPAC Name: [1-(2-methoxy-2-methylbut-3-enyl)-1H-isothiochromen-3-yl]-phenylmethanone Traditional Name: [1-(2-methoxy-2-methyl-but-3-enyl)-1H-isothiochromen-3-yl]-phenyl-methanone Formula: C22H22O2S MolecularWeight: 350.47388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=CC=CC=C2C=C(S1)C(=O)C3=CC=CC=C3)(C=C)OC

Isomeric SMILES

CC(CC1C2=CC=CC=C2C=C(S1)C(=O)C3=CC=CC=C3)(C=C)OC

InChI

InChI=1S/C22H22O2S/c1-4-22(2,24-3)15-20-18-13-9-8-12-17(18)14-19(25-20)21(23)16-10-6-5-7-11-16/h4-14,20H,1,15H2,2-3H3