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

Systemtic Name: 8-(2,3-dihydro-1H-inden-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-indan-2-yl-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(2,3-dihydro-1H-inden-2-yl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(2,3-dihydro-1H-inden-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-indan-2-yl-1,3-dipropyl-7H-purine-2,6-quinone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N4O2/c1-3-9-23-18-16(19(25)24(10-4-2)20(23)26)21-17(22-18)15-11-13-7-5-6-8-14(13)12-15/h5-8,15H,3-4,9-12H2,1-2H3,(H,21,22)