4-oxidanyl-2,3-di(propan-2-yloxy)-4-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-2,3-di(propan-2-yloxy)-4-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-diisopropoxy-4-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-di(propan-2-yloxy)-4-(3,3,6,6-tetramethoxy-1-cyclohexa-1,4-dienyl)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-di(propan-2-yloxy)-4-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-diisopropoxy-4-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclobut-2-en-1-one Formula: C20H30O8 MolecularWeight: 398.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C2=CC(C=CC2(OC)OC)(OC)OC)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(C2=CC(C=CC2(OC)OC)(OC)OC)O)OC(C)C

InChI

InChI=1S/C20H30O8/c1-12(2)27-15-16(21)20(22,17(15)28-13(3)4)14-11-18(23-5,24-6)9-10-19(14,25-7)26-8/h9-13,22H,1-8H3