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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2C3=CC(=C(C=C13)OC)OC)OC)OC)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2C3=CC(=C(C=C13)OC)OC)OC)OC)C

InChI

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