3-(4-bromophenyl)-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-bromophenyl)-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-bromophenyl)-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]quinazolin-4-one CAS Name: 3-(4-bromophenyl)-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-bromophenyl)-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-bromophenyl)-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]quinazolin-4-one Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17BrN2O3/c25-17-7-9-18(10-8-17)27-23(26-20-4-2-1-3-19(20)24(27)28)12-6-16-5-11-21-22(15-16)30-14-13-29-21/h1-12,15H,13-14H2/b12-6+