[1-(2-ethoxy-2,3-dimethyl-but-3-enyl)-1H-isothiochromen-3-yl]-phenyl-methanone

Systemtic Name: [1-(2-ethoxy-2,3-dimethyl-but-3-enyl)-1H-isothiochromen-3-yl]-phenyl-methanone Openeye Name: [1-(2-ethoxy-2,3-dimethyl-but-3-enyl)-1H-isothiochromen-3-yl]-phenyl-methanone CAS Name: [1-(2-ethoxy-2,3-dimethylbut-3-enyl)-1H-2-benzothiopyran-3-yl]-phenylmethanone IUPAC Name: [1-(2-ethoxy-2,3-dimethylbut-3-enyl)-1H-isothiochromen-3-yl]-phenylmethanone Traditional Name: [1-(2-ethoxy-2,3-dimethyl-but-3-enyl)-1H-isothiochromen-3-yl]-phenyl-methanone Formula: C24H26O2S MolecularWeight: 378.52704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O2S/c1-5-26-24(4,17(2)3)16-22-20-14-10-9-13-19(20)15-21(27-22)23(25)18-11-7-6-8-12-18/h6-15,22H,2,5,16H2,1,3-4H3