phenanthrene-1,2-dicarbaldehyde

Systemtic Name: phenanthrene-1,2-dicarbaldehyde Openeye Name: phenanthrene-1,2-dicarbaldehyde CAS Name: phenanthrene-1,2-dicarboxaldehyde IUPAC Name: phenanthrene-1,2-dicarbaldehyde Traditional Name: phenanthrene-1,2-dicarbaldehyde Formula: C16H10O2 MolecularWeight: 234.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3C=O)C=O

InChI

InChI=1S/C16H10O2/c17-9-12-6-8-14-13-4-2-1-3-11(13)5-7-15(14)16(12)10-18/h1-10H