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

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

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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=C(C=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=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H18IN3O5/c1-32-21-11-3-15(13-22(21)33-2)4-12-23-26-20-10-5-16(25)14-19(20)24(29)27(23)17-6-8-18(9-7-17)28(30)31/h3-14H,1-2H3/b12-4+