6-bromanyl-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-phenyl-quinazoline-2,4-dione

Systemtic Name: 6-bromanyl-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-phenyl-quinazoline-2,4-dione Openeye Name: 6-bromo-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-phenyl-quinazoline-2,4-dione CAS Name: 6-bromo-1-[2-(4-methoxyphenyl)-2-oxoethyl]-3-phenylquinazoline-2,4-dione IUPAC Name: 6-bromo-1-[2-(4-methoxyphenyl)-2-oxoethyl]-3-phenylquinazoline-2,4-dione Traditional Name: 6-bromo-1-[2-keto-2-(4-methoxyphenyl)ethyl]-3-phenyl-quinazoline-2,4-quinone Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O4/c1-30-18-10-7-15(8-11-18)21(27)14-25-20-12-9-16(24)13-19(20)22(28)26(23(25)29)17-5-3-2-4-6-17/h2-13H,14H2,1H3