6-bromanyl-3-(4-methoxyphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one

Systemtic Name: 6-bromanyl-3-(4-methoxyphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 6-bromo-3-(4-methoxyphenyl)-2-[(E)-2-(4-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 6-bromo-3-(4-methoxyphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 6-bromo-3-(4-methoxyphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 6-bromo-3-(4-methoxyphenyl)-2-[(E)-2-(4-nitrophenyl)vinyl]quinazolin-4-one Formula: C23H16BrN3O4 MolecularWeight: 478.29484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN3O4/c1-31-19-10-8-17(9-11-19)26-22(13-4-15-2-6-18(7-3-15)27(29)30)25-21-12-5-16(24)14-20(21)23(26)28/h2-14H,1H3/b13-4+