1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.4]octane-3,7-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.4]octane-3,7-dione Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.4]octane-3,7-dione CAS Name: 1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.4]octane-3,7-dione IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.4]octane-3,7-dione Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.4]octane-3,7-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(CCC(=O)C3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C3(CCC(=O)C3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c1-24-17-9-7-14(8-10-17)18-20(12-11-16(22)13-20)19(23)21(18)15-5-3-2-4-6-15/h2-10,18H,11-13H2,1H3