3-[(6-ethanoyl-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl)oxy]cyclopent-2-en-1-one

Systemtic Name: 3-[(6-ethanoyl-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl)oxy]cyclopent-2-en-1-one Openeye Name: 3-(6-acetyl-3-hydroxy-2,2,3-trimethyl-chroman-4-yl)oxycyclopent-2-en-1-one CAS Name: 3-[(6-acetyl-3-hydroxy-2,2,3-trimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)oxy]-1-cyclopent-2-enone IUPAC Name: 3-[(6-acetyl-3-hydroxy-2,2,3-trimethyl-4H-chromen-4-yl)oxy]cyclopent-2-en-1-one Traditional Name: 3-(6-acetyl-3-hydroxy-2,2,3-trimethyl-chroman-4-yl)oxycyclopent-2-en-1-one Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2OC3=CC(=O)CC3)(C)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2OC3=CC(=O)CC3)(C)O)(C)C

InChI

InChI=1S/C19H22O5/c1-11(20)12-5-8-16-15(9-12)17(19(4,22)18(2,3)24-16)23-14-7-6-13(21)10-14/h5,8-10,17,22H,6-7H2,1-4H3