3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C=C(C(=CC3=CC4=C2CC4=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C=C(C(=CC3=CC4=C2CC4=O)OC)OC)OC

InChI

InChI=1S/C22H20O5/c1-24-18-6-5-12(8-19(18)25-2)22-14-11-21(27-4)20(26-3)9-13(14)7-15-16(22)10-17(15)23/h5-9,11H,10H2,1-4H3