6-bromanyl-8-[(2-nitrophenoxy)methyl]-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6-bromanyl-8-[(2-nitrophenoxy)methyl]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-bromo-8-[(2-nitrophenoxy)methyl]-4-oxo-chromene-3-carbaldehyde CAS Name: 6-bromo-8-[(2-nitrophenoxy)methyl]-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-bromo-8-[(2-nitrophenoxy)methyl]-4-oxochromene-3-carbaldehyde Traditional Name: 6-bromo-4-keto-8-[(2-nitrophenoxy)methyl]chromene-3-carbaldehyde Formula: C17H10BrNO6 MolecularWeight: 404.1684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=C3C(=CC(=C2)Br)C(=O)C(=CO3)C=O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=C3C(=CC(=C2)Br)C(=O)C(=CO3)C=O

InChI

InChI=1S/C17H10BrNO6/c18-12-5-10(8-24-15-4-2-1-3-14(15)19(22)23)17-13(6-12)16(21)11(7-20)9-25-17/h1-7,9H,8H2