8-[(4-methoxy-3-prop-2-enoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 8-[(4-methoxy-3-prop-2-enoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[(3-allyloxy-4-methoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-(3-allyloxy-4-methoxy-benzyl)-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C24H27N3O3/c1-3-15-30-21-16-18(9-10-20(21)29-2)17-27-13-11-24(12-14-27)23(28)25-22(26-24)19-7-5-4-6-8-19/h3-10,16H,1,11-15,17H2,2H3,(H,25,26,28)