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

Systemtic Name: 3,6,8-tris(bromanyl)-3-(4-hydroxyphenyl)-7-methoxy-1H-quinoline-2,4-dione Openeye Name: 3,6,8-tribromo-3-(4-hydroxyphenyl)-7-methoxy-1H-quinoline-2,4-dione CAS Name: 3,6,8-tribromo-3-(4-hydroxyphenyl)-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3,6,8-tribromo-3-(4-hydroxyphenyl)-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 3,6,8-tribromo-3-(4-hydroxyphenyl)-7-methoxy-1H-quinoline-2,4-quinone Formula: C16H10Br3NO4 MolecularWeight: 519.9669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Br)NC(=O)C(C2=O)(C3=CC=C(C=C3)O)Br)Br

Isomeric SMILES

COC1=C(C=C2C(=C1Br)NC(=O)C(C2=O)(C3=CC=C(C=C3)O)Br)Br

InChI

InChI=1S/C16H10Br3NO4/c1-24-13-10(17)6-9-12(11(13)18)20-15(23)16(19,14(9)22)7-2-4-8(21)5-3-7/h2-6,21H,1H3,(H,20,23)