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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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