8-(3-methyl-1H-inden-2-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(3-methyl-1H-inden-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(3-methyl-1H-inden-2-yl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(3-methyl-1H-inden-2-yl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(3-methyl-1H-inden-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(3-methyl-1H-inden-2-yl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=C(C4=CC=CC=C4C3)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=C(C4=CC=CC=C4C3)C

InChI

InChI=1S/C21H24N4O2/c1-4-10-24-19-17(20(26)25(11-5-2)21(24)27)22-18(23-19)16-12-14-8-6-7-9-15(14)13(16)3/h6-9H,4-5,10-12H2,1-3H3,(H,22,23)