4-(6-ethenyl-2,3,4-trimethoxy-phenyl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-(6-ethenyl-2,3,4-trimethoxy-phenyl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-dimethoxy-4-(2,3,4-trimethoxy-6-vinyl-phenyl)cyclobut-2-en-1-one CAS Name: 4-(6-ethenyl-2,3,4-trimethoxyphenyl)-4-hydroxy-2,3-dimethoxy-1-cyclobut-2-enone IUPAC Name: 4-(6-ethenyl-2,3,4-trimethoxyphenyl)-4-hydroxy-2,3-dimethoxycyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-dimethoxy-4-(2,3,4-trimethoxy-6-vinyl-phenyl)cyclobut-2-en-1-one Formula: C17H20O7 MolecularWeight: 336.3365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O7/c1-7-9-8-10(20-2)12(21-3)13(22-4)11(9)17(19)15(18)14(23-5)16(17)24-6/h7-8,19H,1H2,2-6H3