(2R)-3-(4-ethanoylphenyl)imino-2-naphthalen-2-yl-inden-1-one

Systemtic Name: (2R)-3-(4-ethanoylphenyl)imino-2-naphthalen-2-yl-inden-1-one Openeye Name: (2R)-3-(4-acetylphenyl)imino-2-(2-naphthyl)indan-1-one CAS Name: (2R)-3-(4-acetylphenyl)imino-2-(2-naphthalenyl)-1-indenone IUPAC Name: (2R)-3-(4-acetylphenyl)imino-2-naphthalen-2-ylinden-1-one Traditional Name: (2R)-3-(4-acetylphenyl)imino-2-(2-naphthyl)indan-1-one Formula: C27H19NO2 MolecularWeight: 389.44526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H19NO2/c1-17(29)18-12-14-22(15-13-18)28-26-23-8-4-5-9-24(23)27(30)25(26)21-11-10-19-6-2-3-7-20(19)16-21/h2-16,25H,1H3/t25-/m1/s1