8-[(E)-2-phenylethenyl]-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-[(E)-2-phenylethenyl]-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 1,3-dipropyl-8-[(E)-styryl]-7H-purine-2,6-dione CAS Name: 8-[(E)-2-phenylethenyl]-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-[(E)-2-phenylethenyl]-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 1,3-dipropyl-8-[(E)-styryl]-7H-purine-2,6-quinone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-3-12-22-17-16(18(24)23(13-4-2)19(22)25)20-15(21-17)11-10-14-8-6-5-7-9-14/h5-11H,3-4,12-13H2,1-2H3,(H,20,21)/b11-10+