2,4-bis(3,4-dimethoxyphenyl)-3-methoxy-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,4-bis(3,4-dimethoxyphenyl)-3-methoxy-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2,4-bis(3,4-dimethoxyphenyl)-4-hydroxy-3-methoxy-cyclobut-2-en-1-one CAS Name: 2,4-bis(3,4-dimethoxyphenyl)-4-hydroxy-3-methoxy-1-cyclobut-2-enone IUPAC Name: 2,4-bis(3,4-dimethoxyphenyl)-4-hydroxy-3-methoxycyclobut-2-en-1-one Traditional Name: 2,4-bis(3,4-dimethoxyphenyl)-4-hydroxy-3-methoxy-cyclobut-2-en-1-one Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(C2=O)(C3=CC(=C(C=C3)OC)OC)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C2=O)(C3=CC(=C(C=C3)OC)OC)O)OC)OC

InChI

InChI=1S/C21H22O7/c1-24-14-8-6-12(10-16(14)26-3)18-19(22)21(23,20(18)28-5)13-7-9-15(25-2)17(11-13)27-4/h6-11,23H,1-5H3