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

Systemtic Name: 3,6,8-tris(bromanyl)-1-ethyl-7-methoxy-3-(4-methoxyphenyl)quinoline-2,4-dione Openeye Name: 3,6,8-tribromo-1-ethyl-7-methoxy-3-(4-methoxyphenyl)quinoline-2,4-dione CAS Name: 3,6,8-tribromo-1-ethyl-7-methoxy-3-(4-methoxyphenyl)quinoline-2,4-dione IUPAC Name: 3,6,8-tribromo-1-ethyl-7-methoxy-3-(4-methoxyphenyl)quinoline-2,4-dione Traditional Name: 3,6,8-tribromo-1-ethyl-7-methoxy-3-(4-methoxyphenyl)quinoline-2,4-quinone Formula: C19H16Br3NO4 MolecularWeight: 562.04664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C=C2C(=O)C(C1=O)(C3=CC=C(C=C3)OC)Br)Br)OC)Br

Isomeric SMILES

CCN1C2=C(C(=C(C=C2C(=O)C(C1=O)(C3=CC=C(C=C3)OC)Br)Br)OC)Br

InChI

InChI=1S/C19H16Br3NO4/c1-4-23-15-12(9-13(20)16(27-3)14(15)21)17(24)19(22,18(23)25)10-5-7-11(26-2)8-6-10/h5-9H,4H2,1-3H3