3,5,7,8,10-pentamethyl-4a-prop-2-enyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 3,5,7,8,10-pentamethyl-4a-prop-2-enyl-benzo[g]pteridine-2,4-dione Openeye Name: 4a-allyl-3,5,7,8,10-pentamethyl-benzo[g]pteridine-2,4-dione CAS Name: 3,5,7,8,10-pentamethyl-4a-prop-2-enylbenzo[g]pteridine-2,4-dione IUPAC Name: 3,5,7,8,10-pentamethyl-4a-prop-2-enylbenzo[g]pteridine-2,4-dione Traditional Name: 4a-allyl-3,5,7,8,10-pentamethyl-benzo[g]pteridine-2,4-quinone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3(C(=NC(=O)N(C3=O)C)N2C)CC=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3(C(=NC(=O)N(C3=O)C)N2C)CC=C)C

InChI

InChI=1S/C18H22N4O2/c1-7-8-18-15(19-17(24)21(5)16(18)23)20(4)13-9-11(2)12(3)10-14(13)22(18)6/h7,9-10H,1,8H2,2-6H3