(2Z,3S)-2-(naphthalen-2-ylmethylidene)-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z,3S)-2-(naphthalen-2-ylmethylidene)-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3S)-2-(2-naphthylmethylene)-3-phenyl-indan-1-one CAS Name: (2Z,3S)-2-(2-naphthalenylmethylidene)-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3S)-2-(naphthalen-2-ylmethylidene)-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3S)-2-(2-naphthylmethylene)-3-phenyl-indan-1-one Formula: C26H18O MolecularWeight: 346.42052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]\2C3=CC=CC=C3C(=O)/C2=C\C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18O/c27-26-23-13-7-6-12-22(23)25(20-9-2-1-3-10-20)24(26)17-18-14-15-19-8-4-5-11-21(19)16-18/h1-17,25H/b24-17-/t25-/m0/s1