2-azanyl-8-[(E)-2-phenylethenyl]-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-[(E)-2-phenylethenyl]-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-[(E)-styryl]-3,7-dihydropurin-6-one CAS Name: 2-amino-8-[(E)-2-phenylethenyl]-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-[(E)-2-phenylethenyl]-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-[(E)-styryl]-3,7-dihydropurin-6-one Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(N2)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(N2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H11N5O/c14-13-17-11-10(12(19)18-13)15-9(16-11)7-6-8-4-2-1-3-5-8/h1-7H,(H4,14,15,16,17,18,19)/b7-6+