9,10-dimethoxy-1,4,5,8-tetrahydroanthracene

Systemtic Name: 9,10-dimethoxy-1,4,5,8-tetrahydroanthracene Openeye Name: 9,10-dimethoxy-1,4,5,8-tetrahydroanthracene CAS Name: 9,10-dimethoxy-1,4,5,8-tetrahydroanthracene IUPAC Name: 9,10-dimethoxy-1,4,5,8-tetrahydroanthracene Traditional Name: 9,10-dimethoxy-1,4,5,8-tetrahydroanthracene Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC=CCC2=C(C3=C1CC=CC3)OC

Isomeric SMILES

COC1=C2CC=CCC2=C(C3=C1CC=CC3)OC

InChI

InChI=1S/C16H18O2/c1-17-15-11-7-3-5-9-13(11)16(18-2)14-10-6-4-8-12(14)15/h3-6H,7-10H2,1-2H3