2,3,6,7-tetramethoxyphenanthrene-9-carbaldehyde

Systemtic Name: 2,3,6,7-tetramethoxyphenanthrene-9-carbaldehyde Openeye Name: 2,3,6,7-tetramethoxyphenanthrene-9-carbaldehyde CAS Name: 2,3,6,7-tetramethoxy-9-phenanthrenecarboxaldehyde IUPAC Name: 2,3,6,7-tetramethoxyphenanthrene-9-carbaldehyde Traditional Name: 2,3,6,7-tetramethoxyphenanthrene-9-carbaldehyde Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3C=C(C(=CC3=C2C=C1OC)OC)OC)C=O

Isomeric SMILES

COC1=CC2=CC(=C3C=C(C(=CC3=C2C=C1OC)OC)OC)C=O

InChI

InChI=1S/C19H18O5/c1-21-16-6-11-5-12(10-20)14-8-18(23-3)19(24-4)9-15(14)13(11)7-17(16)22-2/h5-10H,1-4H3