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

Systemtic Name: 3-(3-methoxyphenyl)-8-(4-methoxyphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(4-methoxybenzoyl)-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 3-(3-methoxyphenyl)-8-[(4-methoxyphenyl)-oxomethyl]-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(4-methoxybenzoyl)-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 3-(3-methoxyphenyl)-8-p-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)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC(=CC=C4)OC

InChI

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