1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-quinone Formula: C25H21BrN2O6 MolecularWeight: 525.34804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN2O6/c1-32-21-12-17(13-22(33-2)23(21)34-3)28-24(30)18-6-4-5-7-19(18)27(25(28)31)14-20(29)15-8-10-16(26)11-9-15/h4-13H,14H2,1-3H3