5,5,7,7-tetramethyl-2-phenyl-furo[3,4-d]pyrimidine

Systemtic Name: 5,5,7,7-tetramethyl-2-phenyl-furo[3,4-d]pyrimidine Openeye Name: 5,5,7,7-tetramethyl-2-phenyl-furo[3,4-d]pyrimidine CAS Name: 5,5,7,7-tetramethyl-2-phenylfuro[3,4-d]pyrimidine IUPAC Name: 5,5,7,7-tetramethyl-2-phenylfuro[3,4-d]pyrimidine Traditional Name: 5,5,7,7-tetramethyl-2-phenyl-furo[3,4-d]pyrimidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CN=C(N=C2C(O1)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CN=C(N=C2C(O1)(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C16H18N2O/c1-15(2)12-10-17-14(11-8-6-5-7-9-11)18-13(12)16(3,4)19-15/h5-10H,1-4H3