4,7,8-trimethyl-6-(2-prop-2-enoxyphenyl)-2-prop-2-enyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 4,7,8-trimethyl-6-(2-prop-2-enoxyphenyl)-2-prop-2-enyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 2-allyl-6-(2-allyloxyphenyl)-4,7,8-trimethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 4,7,8-trimethyl-6-(2-prop-2-enoxyphenyl)-2-prop-2-enylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 4,7,8-trimethyl-6-(2-prop-2-enoxyphenyl)-2-prop-2-enylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 2-allyl-6-(2-allyloxyphenyl)-4,7,8-trimethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1C4=CC=CC=C4OCC=C)N(C(=O)N(C3=O)CC=C)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1C4=CC=CC=C4OCC=C)N(C(=O)N(C3=O)CC=C)C)C

InChI

InChI=1S/C22H23N5O3/c1-6-12-25-20(28)18-19(24(5)22(25)29)23-21-26(14(3)15(4)27(18)21)16-10-8-9-11-17(16)30-13-7-2/h6-11H,1-2,12-13H2,3-5H3