6-(3-methylphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione

Systemtic Name: 6-(3-methylphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione Openeye Name: 6-(m-tolyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione CAS Name: 6-(3-methylphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione IUPAC Name: 6-(3-methylphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione Traditional Name: 6-(m-tolyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-quinone Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC3(C2=O)CC3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC3(C2=O)CC3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO2/c1-18-9-8-14-21(15-18)26-22(27)16-24(23(26)28)17-25(24,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15H,16-17H2,1H3