3,8-dimethoxy-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene

Systemtic Name: 3,8-dimethoxy-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene Openeye Name: 3,8-dimethoxy-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene CAS Name: 3,8-dimethoxy-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene IUPAC Name: 3,8-dimethoxy-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene Traditional Name: 3,8-dimethoxy-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C2=C(C3=CC=CC=C31)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=C2CC(C2=C(C3=CC=CC=C31)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H18O2/c1-21-19-14-10-6-7-11-15(14)20(22-2)18-16(12-17(18)19)13-8-4-3-5-9-13/h3-11,16H,12H2,1-2H3