(2Z,3R)-7-(4-methoxyphenoxy)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(3-methyl-2-thienyl)methylene]-3-phenyl-indan-1-one CAS Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(3-methyl-2-thiophenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(3-methyl-2-thienyl)methylene]-3-phenyl-indan-1-one Formula: C28H22O3S MolecularWeight: 438.53748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/[C@@H](C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H22O3S/c1-18-15-16-32-25(18)17-23-26(19-7-4-3-5-8-19)22-9-6-10-24(27(22)28(23)29)31-21-13-11-20(30-2)12-14-21/h3-17,26H,1-2H3/b23-17-/t26-/m1/s1