6,6,8-trimethyl-1,1,3-triphenyl-3-azaspiro[3.5]non-8-en-2-one

Systemtic Name: 6,6,8-trimethyl-1,1,3-triphenyl-3-azaspiro[3.5]non-8-en-2-one Openeye Name: 6,6,8-trimethyl-1,1,3-triphenyl-3-azaspiro[3.5]non-8-en-2-one CAS Name: 6,6,8-trimethyl-1,1,3-triphenyl-3-azaspiro[3.5]non-8-en-2-one IUPAC Name: 6,6,8-trimethyl-1,1,3-triphenyl-3-azaspiro[3.5]non-8-en-2-one Traditional Name: 6,6,8-trimethyl-1,1,3-triphenyl-3-azaspiro[3.5]non-8-en-2-one Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CC(C1)(C)C)C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2(CC(C1)(C)C)C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO/c1-22-19-27(2,3)21-28(20-22)29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)26(31)30(28)25-17-11-6-12-18-25/h4-18,20H,19,21H2,1-3H3