1-isocyano-1,3,3-triphenyl-inden-2-one

Systemtic Name: 1-isocyano-1,3,3-triphenyl-inden-2-one Openeye Name: 1-isocyano-1,3,3-triphenyl-indan-2-one CAS Name: 1-isocyano-1,3,3-triphenyl-2-indenone IUPAC Name: 1-isocyano-1,3,3-triphenylinden-2-one Traditional Name: 1-isocyano-1,3,3-triphenyl-indan-2-one Formula: C28H19NO MolecularWeight: 385.45656

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1(C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[C-]#[N+]C1(C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H19NO/c1-29-28(23-17-9-4-10-18-23)25-20-12-11-19-24(25)27(26(28)30,21-13-5-2-6-14-21)22-15-7-3-8-16-22/h2-20H