3,6-dimethoxy-2,4,5,7-tetramethyl-anthracene-1,9-dicarbaldehyde

Systemtic Name: 3,6-dimethoxy-2,4,5,7-tetramethyl-anthracene-1,9-dicarbaldehyde Openeye Name: 3,6-dimethoxy-2,4,5,7-tetramethyl-anthracene-1,9-dicarbaldehyde CAS Name: 3,6-dimethoxy-2,4,5,7-tetramethylanthracene-1,9-dicarboxaldehyde IUPAC Name: 3,6-dimethoxy-2,4,5,7-tetramethylanthracene-1,9-dicarbaldehyde Traditional Name: 3,6-dimethoxy-2,4,5,7-tetramethyl-anthracene-1,9-dicarbaldehyde Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C2C(=C1OC)C)C(=C(C(=C3C=O)C)OC)C)C=O

Isomeric SMILES

CC1=CC2=C(C3=C(C=C2C(=C1OC)C)C(=C(C(=C3C=O)C)OC)C)C=O

InChI

InChI=1S/C22H22O4/c1-11-7-17-15(12(2)21(11)25-5)8-16-13(3)22(26-6)14(4)18(9-23)20(16)19(17)10-24/h7-10H,1-6H3