2-[(3Z)-6-methoxy-2-methyl-3-[methylsulfinyl(phenyl)methylidene]inden-1-yl]ethanal

Systemtic Name: 2-[(3Z)-6-methoxy-2-methyl-3-[methylsulfinyl(phenyl)methylidene]inden-1-yl]ethanal Openeye Name: 2-[(3Z)-6-methoxy-2-methyl-3-[methylsulfinyl(phenyl)methylene]inden-1-yl]acetaldehyde CAS Name: 2-[(3Z)-6-methoxy-2-methyl-3-[methylsulfinyl(phenyl)methylidene]-1-indenyl]acetaldehyde IUPAC Name: 2-[(3Z)-6-methoxy-2-methyl-3-[methylsulfinyl(phenyl)methylidene]inden-1-yl]acetaldehyde Traditional Name: 2-[(3Z)-6-methoxy-2-methyl-3-[methylsulfinyl(phenyl)methylene]inden-1-yl]acetaldehyde Formula: C21H20O3S MolecularWeight: 352.4467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=C(C3=CC=CC=C3)S(=O)C)C=CC(=C2)OC)CC=O

Isomeric SMILES

CC\1=C(C2=C(/C1=C(/C3=CC=CC=C3)\S(=O)C)C=CC(=C2)OC)CC=O

InChI

InChI=1S/C21H20O3S/c1-14-17(11-12-22)19-13-16(24-2)9-10-18(19)20(14)21(25(3)23)15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3/b21-20-