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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-cyclobuta[b]naphthalen-2-one Openeye Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-cyclobuta[b]naphthalen-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-cyclobuta[b]naphthalen-2-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-cyclobuta[b]naphthalen-2-one Traditional Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-cyclobuta[b]naphthalen-2-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=C2C(=O)C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C=C(C(=CC3=CC4=C2C(=O)C4)OC)OC)OC

InChI

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