[1-[(Z)-4-ethoxy-2,3-dimethyl-but-2-enyl]-1H-isothiochromen-3-yl]-phenyl-methanone

Systemtic Name: [1-[(Z)-4-ethoxy-2,3-dimethyl-but-2-enyl]-1H-isothiochromen-3-yl]-phenyl-methanone Openeye Name: [1-[(Z)-4-ethoxy-2,3-dimethyl-but-2-enyl]-1H-isothiochromen-3-yl]-phenyl-methanone CAS Name: [1-[(Z)-4-ethoxy-2,3-dimethylbut-2-enyl]-1H-2-benzothiopyran-3-yl]-phenylmethanone IUPAC Name: [1-[(Z)-4-ethoxy-2,3-dimethylbut-2-enyl]-1H-isothiochromen-3-yl]-phenylmethanone Traditional Name: [1-[(Z)-4-ethoxy-2,3-dimethyl-but-2-enyl]-1H-isothiochromen-3-yl]-phenyl-methanone Formula: C24H26O2S MolecularWeight: 378.52704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O2S/c1-4-26-16-18(3)17(2)14-22-21-13-9-8-12-20(21)15-23(27-22)24(25)19-10-6-5-7-11-19/h5-13,15,22H,4,14,16H2,1-3H3/b18-17-