3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalene-2-carbaldehyde

Systemtic Name: 3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalene-2-carbaldehyde Openeye Name: 5-benzyloxy-3-bromo-4,7,8-trimethoxy-naphthalene-2-carbaldehyde CAS Name: 3-bromo-4,7,8-trimethoxy-5-phenylmethoxy-2-naphthalenecarboxaldehyde IUPAC Name: 3-bromo-4,7,8-trimethoxy-5-phenylmethoxynaphthalene-2-carbaldehyde Traditional Name: 5-benzoxy-3-bromo-4,7,8-trimethoxy-naphthalene-2-carbaldehyde Formula: C21H19BrO5 MolecularWeight: 431.27656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC(=C(C(=C2C(=C1)OCC3=CC=CC=C3)OC)Br)C=O)OC

Isomeric SMILES

COC1=C(C2=CC(=C(C(=C2C(=C1)OCC3=CC=CC=C3)OC)Br)C=O)OC

InChI

InChI=1S/C21H19BrO5/c1-24-17-10-16(27-12-13-7-5-4-6-8-13)18-15(20(17)25-2)9-14(11-23)19(22)21(18)26-3/h4-11H,12H2,1-3H3