1,2,5,6-tetramethoxy-4,8-dimethyl-9,10-dihydroanthracene

Systemtic Name: 1,2,5,6-tetramethoxy-4,8-dimethyl-9,10-dihydroanthracene Openeye Name: 1,2,5,6-tetramethoxy-4,8-dimethyl-9,10-dihydroanthracene CAS Name: 1,2,5,6-tetramethoxy-4,8-dimethyl-9,10-dihydroanthracene IUPAC Name: 1,2,5,6-tetramethoxy-4,8-dimethyl-9,10-dihydroanthracene Traditional Name: 1,2,5,6-tetramethoxy-4,8-dimethyl-9,10-dihydroanthracene Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC3=C(C2)C(=CC(=C3OC)OC)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CC3=C(C2)C(=CC(=C3OC)OC)C)OC)OC

InChI

InChI=1S/C20H24O4/c1-11-7-17(21-3)19(23-5)15-10-14-12(2)8-18(22-4)20(24-6)16(14)9-13(11)15/h7-8H,9-10H2,1-6H3