[1-[(Z)-4-methoxy-2-methyl-but-2-enyl]-1H-isothiochromen-3-yl]-phenyl-methanone

Systemtic Name: [1-[(Z)-4-methoxy-2-methyl-but-2-enyl]-1H-isothiochromen-3-yl]-phenyl-methanone Openeye Name: [1-[(Z)-4-methoxy-2-methyl-but-2-enyl]-1H-isothiochromen-3-yl]-phenyl-methanone CAS Name: [1-[(Z)-4-methoxy-2-methylbut-2-enyl]-1H-2-benzothiopyran-3-yl]-phenylmethanone IUPAC Name: [1-[(Z)-4-methoxy-2-methylbut-2-enyl]-1H-isothiochromen-3-yl]-phenylmethanone Traditional Name: [1-[(Z)-4-methoxy-2-methyl-but-2-enyl]-1H-isothiochromen-3-yl]-phenyl-methanone Formula: C22H22O2S MolecularWeight: 350.47388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/COC)/CC1C2=CC=CC=C2C=C(S1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O2S/c1-16(12-13-24-2)14-20-19-11-7-6-10-18(19)15-21(25-20)22(23)17-8-4-3-5-9-17/h3-12,15,20H,13-14H2,1-2H3/b16-12-