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

Systemtic Name: 3-(4-methoxyphenyl)-8-(2-methoxyphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(2-methoxybenzoyl)-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 3-(4-methoxyphenyl)-8-[(2-methoxyphenyl)-oxomethyl]-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(2-methoxybenzoyl)-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 3-(4-methoxyphenyl)-8-o-anisoyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3(CCN(CC3)C(=O)C4=CC=CC=C4OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3(CCN(CC3)C(=O)C4=CC=CC=C4OC)NC2=O

InChI

InChI=1S/C22H23N3O4/c1-28-16-9-7-15(8-10-16)19-20(26)24-22(23-19)11-13-25(14-12-22)21(27)17-5-3-4-6-18(17)29-2/h3-10H,11-14H2,1-2H3,(H,24,26)