6,8-bis(bromanyl)-2-oxidanylidene-N-(4-phenoxyphenyl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-2-oxidanylidene-N-(4-phenoxyphenyl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-oxo-N-(4-phenoxyphenyl)chromene-3-carboxamide CAS Name: 6,8-dibromo-2-oxo-N-(4-phenoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-oxo-N-(4-phenoxyphenyl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-(4-phenoxyphenyl)chromene-3-carboxamide Formula: C22H13Br2NO4 MolecularWeight: 515.15092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C22H13Br2NO4/c23-14-10-13-11-18(22(27)29-20(13)19(24)12-14)21(26)25-15-6-8-17(9-7-15)28-16-4-2-1-3-5-16/h1-12H,(H,25,26)