3-phenyl-8-(3,4,5-trimethoxyphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 3-phenyl-8-(3,4,5-trimethoxyphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 3-phenyl-8-(3,4,5-trimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 3-phenyl-8-(3,4,5-trimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 3-phenyl-8-(3,4,5-trimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5/c1-29-17-13-16(14-18(30-2)20(17)31-3)22(28)26-11-9-23(10-12-26)24-19(21(27)25-23)15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3,(H,25,27)