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

Systemtic Name: 6-(3-methoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione Openeye Name: 6-(3-methoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione CAS Name: 6-(3-methoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione IUPAC Name: 6-(3-methoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione Traditional Name: 6-(3-methoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC3(C2=O)CC3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC3(C2=O)CC3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO3/c1-29-21-14-8-13-20(15-21)26-22(27)16-24(23(26)28)17-25(24,18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15H,16-17H2,1H3