6-(4-ethoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione

Systemtic Name: 6-(4-ethoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione Openeye Name: 6-(4-ethoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione CAS Name: 6-(4-ethoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione IUPAC Name: 6-(4-ethoxyphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione Traditional Name: 2,2-diphenyl-6-p-phenetyl-6-azaspiro[2.4]heptane-5,7-quinone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC3(C2=O)CC3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC3(C2=O)CC3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO3/c1-2-30-22-15-13-21(14-16-22)27-23(28)17-25(24(27)29)18-26(25,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,2,17-18H2,1H3