3-bromanyl-1,4-dimethoxy-8-phenylmethoxy-naphthalene-2-carbaldehyde

Systemtic Name: 3-bromanyl-1,4-dimethoxy-8-phenylmethoxy-naphthalene-2-carbaldehyde Openeye Name: 8-benzyloxy-3-bromo-1,4-dimethoxy-naphthalene-2-carbaldehyde CAS Name: 3-bromo-1,4-dimethoxy-8-phenylmethoxy-2-naphthalenecarboxaldehyde IUPAC Name: 3-bromo-1,4-dimethoxy-8-phenylmethoxynaphthalene-2-carbaldehyde Traditional Name: 8-benzoxy-3-bromo-1,4-dimethoxy-naphthalene-2-carbaldehyde Formula: C20H17BrO4 MolecularWeight: 401.25058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CC=C2OCC3=CC=CC=C3)OC)C=O)Br

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CC=C2OCC3=CC=CC=C3)OC)C=O)Br

InChI

InChI=1S/C20H17BrO4/c1-23-19-15(11-22)18(21)20(24-2)14-9-6-10-16(17(14)19)25-12-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3