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

Systemtic Name: 6-iodanyl-3-(3-methoxyphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 6-iodo-3-(3-methoxyphenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 6-iodo-3-(3-methoxyphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 6-iodo-3-(3-methoxyphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 6-iodo-3-(3-methoxyphenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one Formula: C23H16IN3O4 MolecularWeight: 525.29531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16IN3O4/c1-31-19-7-3-5-17(14-19)26-22(11-8-15-4-2-6-18(12-15)27(29)30)25-21-10-9-16(24)13-20(21)23(26)28/h2-14H,1H3/b11-8+