4-(3,5-dimethoxyphenyl)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-(3,5-dimethoxyphenyl)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-tert-butoxy-4-(3,5-dimethoxyphenyl)-4-hydroxy-2-methyl-cyclobut-2-en-1-one CAS Name: 4-(3,5-dimethoxyphenyl)-4-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]-1-cyclobut-2-enone IUPAC Name: 4-(3,5-dimethoxyphenyl)-4-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobut-2-en-1-one Traditional Name: 3-tert-butoxy-4-(3,5-dimethoxyphenyl)-4-hydroxy-2-methyl-cyclobut-2-en-1-one Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1=O)(C2=CC(=CC(=C2)OC)OC)O)OC(C)(C)C

Isomeric SMILES

CC1=C(C(C1=O)(C2=CC(=CC(=C2)OC)OC)O)OC(C)(C)C

InChI

InChI=1S/C17H22O5/c1-10-14(18)17(19,15(10)22-16(2,3)4)11-7-12(20-5)9-13(8-11)21-6/h7-9,19H,1-6H3