1-methoxyanthracene-9,10-dicarbaldehyde

Systemtic Name: 1-methoxyanthracene-9,10-dicarbaldehyde Openeye Name: 1-methoxyanthracene-9,10-dicarbaldehyde CAS Name: 1-methoxyanthracene-9,10-dicarboxaldehyde IUPAC Name: 1-methoxyanthracene-9,10-dicarbaldehyde Traditional Name: 1-methoxyanthracene-9,10-dicarbaldehyde Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C3=CC=CC=C3C(=C21)C=O)C=O

Isomeric SMILES

COC1=CC=CC2=C(C3=CC=CC=C3C(=C21)C=O)C=O

InChI

InChI=1S/C17H12O3/c1-20-16-8-4-7-13-14(9-18)11-5-2-3-6-12(11)15(10-19)17(13)16/h2-10H,1H3