8-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 8-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[(3-ethoxy-4-hydroxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(3-ethoxy-4-hydroxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(3-ethoxy-4-hydroxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-(3-ethoxy-4-hydroxy-benzyl)-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H25N3O3/c1-2-28-19-14-16(8-9-18(19)26)15-25-12-10-22(11-13-25)21(27)23-20(24-22)17-6-4-3-5-7-17/h3-9,14,26H,2,10-13,15H2,1H3,(H,23,24,27)