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

Systemtic Name: 8-(2-methoxyphenyl)carbonyl-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(2-methoxybenzoyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[(2-methoxyphenyl)-oxomethyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(2-methoxybenzoyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-o-anisoyl-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-27-17-10-6-5-9-16(17)20(26)24-13-11-21(12-14-24)22-18(19(25)23-21)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,23,25)