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

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-iodanyl-3-(3-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-iodo-3-(3-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-iodo-3-(3-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-iodo-3-(3-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-iodo-3-(3-nitrophenyl)quinazolin-4-one Formula: C24H18IN3O5 MolecularWeight: 555.32129

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H18IN3O5/c1-32-21-10-6-15(12-22(21)33-2)7-11-23-26-20-9-8-16(25)13-19(20)24(29)27(23)17-4-3-5-18(14-17)28(30)31/h3-14H,1-2H3/b11-7+