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

Systemtic Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(4-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(4-methoxyphenyl)methylene]-3-phenyl-indan-1-one CAS Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(4-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-[(4-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3R)-7-(4-methoxyphenoxy)-2-p-anisylidene-3-phenyl-indan-1-one Formula: C30H24O4 MolecularWeight: 448.50916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=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/C30H24O4/c1-32-22-13-11-20(12-14-22)19-26-28(21-7-4-3-5-8-21)25-9-6-10-27(29(25)30(26)31)34-24-17-15-23(33-2)16-18-24/h3-19,28H,1-2H3/b26-19-/t28-/m1/s1