(3S)-2-(dimethylaminomethylidene)-3-phenyl-3H-inden-1-one

Systemtic Name: (3S)-2-(dimethylaminomethylidene)-3-phenyl-3H-inden-1-one Openeye Name: (3S)-2-(dimethylaminomethylene)-3-phenyl-indan-1-one CAS Name: (3S)-2-(dimethylaminomethylidene)-3-phenyl-3H-inden-1-one IUPAC Name: (3S)-2-(dimethylaminomethylidene)-3-phenyl-3H-inden-1-one Traditional Name: (3S)-2-(dimethylaminomethylene)-3-phenyl-indan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C=C1[C@H](C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-19(2)12-16-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)18(16)20/h3-12,17H,1-2H3/t17-/m0/s1