4-[(E)-2-(4-bromophenyl)prop-1-enyl]-2,6-dimethyl-furo[2,3-d]pyrimidine

Systemtic Name: 4-[(E)-2-(4-bromophenyl)prop-1-enyl]-2,6-dimethyl-furo[2,3-d]pyrimidine Openeye Name: 4-[(E)-2-(4-bromophenyl)prop-1-enyl]-2,6-dimethyl-furo[2,3-d]pyrimidine CAS Name: 4-[(E)-2-(4-bromophenyl)prop-1-enyl]-2,6-dimethylfuro[2,3-d]pyrimidine IUPAC Name: 4-[(E)-2-(4-bromophenyl)prop-1-enyl]-2,6-dimethylfuro[2,3-d]pyrimidine Traditional Name: 4-[(E)-2-(4-bromophenyl)prop-1-enyl]-2,6-dimethyl-furo[2,3-d]pyrimidine Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2O1)C)C=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(N=C(N=C2O1)C)/C=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O/c1-10(13-4-6-14(18)7-5-13)8-16-15-9-11(2)21-17(15)20-12(3)19-16/h4-9H,1-3H3/b10-8+