4-methoxynaphthalene-1,2-dicarbaldehyde

Systemtic Name: 4-methoxynaphthalene-1,2-dicarbaldehyde Openeye Name: 4-methoxynaphthalene-1,2-dicarbaldehyde CAS Name: 4-methoxynaphthalene-1,2-dicarboxaldehyde IUPAC Name: 4-methoxynaphthalene-1,2-dicarbaldehyde Traditional Name: 4-methoxynaphthalene-1,2-dicarbaldehyde Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)C=O)C=O

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)C=O)C=O

InChI

InChI=1S/C13H10O3/c1-16-13-6-9(7-14)12(8-15)10-4-2-3-5-11(10)13/h2-8H,1H3