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

Systemtic Name: 2,4-bis(3,4-dimethoxyphenyl)-3-methoxy-cyclobut-2-en-1-one Openeye Name: 2,4-bis(3,4-dimethoxyphenyl)-3-methoxy-cyclobut-2-en-1-one CAS Name: 2,4-bis(3,4-dimethoxyphenyl)-3-methoxy-1-cyclobut-2-enone IUPAC Name: 2,4-bis(3,4-dimethoxyphenyl)-3-methoxycyclobut-2-en-1-one Traditional Name: 2,4-bis(3,4-dimethoxyphenyl)-3-methoxy-cyclobut-2-en-1-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C2=O)C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(C2=O)C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C21H22O6/c1-23-14-8-6-12(10-16(14)25-3)18-20(22)19(21(18)27-5)13-7-9-15(24-2)17(11-13)26-4/h6-11,18H,1-5H3