5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H16BrN3O4 MolecularWeight: 442.26274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)Br)O

InChI

InChI=1S/C20H16BrN3O4/c1-28-15-8-11(7-13(21)17(15)25)12-9-14(10-5-3-2-4-6-10)22-18-16(12)19(26)24-20(27)23-18/h2-9,12,25H,1H3,(H3,22,23,24,26,27)