3,6,8-tris(bromanyl)-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinoline-2,4-dione

Systemtic Name: 3,6,8-tris(bromanyl)-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinoline-2,4-dione Openeye Name: 3,6,8-tribromo-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinoline-2,4-dione CAS Name: 3,6,8-tribromo-7-methoxy-3-(4-methoxyphenyl)-1-methylquinoline-2,4-dione IUPAC Name: 3,6,8-tribromo-7-methoxy-3-(4-methoxyphenyl)-1-methylquinoline-2,4-dione Traditional Name: 3,6,8-tribromo-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinoline-2,4-quinone Formula: C18H14Br3NO4 MolecularWeight: 548.02006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2C(=O)C(C1=O)(C3=CC=C(C=C3)OC)Br)Br)OC)Br

Isomeric SMILES

CN1C2=C(C(=C(C=C2C(=O)C(C1=O)(C3=CC=C(C=C3)OC)Br)Br)OC)Br

InChI

InChI=1S/C18H14Br3NO4/c1-22-14-11(8-12(19)15(26-3)13(14)20)16(23)18(21,17(22)24)9-4-6-10(25-2)7-5-9/h4-8H,1-3H3