2,3,6,7-tetramethoxy-9,10-dimethyl-anthracene

Systemtic Name: 2,3,6,7-tetramethoxy-9,10-dimethyl-anthracene Openeye Name: 2,3,6,7-tetramethoxy-9,10-dimethyl-anthracene CAS Name: 2,3,6,7-tetramethoxy-9,10-dimethylanthracene IUPAC Name: 2,3,6,7-tetramethoxy-9,10-dimethylanthracene Traditional Name: 2,3,6,7-tetramethoxy-9,10-dimethyl-anthracene Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C3=CC(=C(C=C13)OC)OC)C)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C3=CC(=C(C=C13)OC)OC)C)OC)OC

InChI

InChI=1S/C20H22O4/c1-11-13-7-17(21-3)19(23-5)9-15(13)12(2)16-10-20(24-6)18(22-4)8-14(11)16/h7-10H,1-6H3