6-[(2E)-3,7-dimethyl-5-oxidanylidene-octa-2,6-dienyl]-5-methoxy-7-oxidanyl-3H-2-benzofuran-1-one

Systemtic Name: 6-[(2E)-3,7-dimethyl-5-oxidanylidene-octa-2,6-dienyl]-5-methoxy-7-oxidanyl-3H-2-benzofuran-1-one Openeye Name: 6-[(2E)-3,7-dimethyl-5-oxo-octa-2,6-dienyl]-7-hydroxy-5-methoxy-3H-isobenzofuran-1-one CAS Name: 6-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-7-hydroxy-5-methoxy-3H-isobenzofuran-1-one IUPAC Name: 6-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-7-hydroxy-5-methoxy-3H-2-benzofuran-1-one Traditional Name: 7-hydroxy-6-[(2E)-5-keto-3,7-dimethyl-octa-2,6-dienyl]-5-methoxy-phthalide Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(=CCC1=C(C=C2COC(=O)C2=C1O)OC)C)C

Isomeric SMILES

CC(=CC(=O)C/C(=C/CC1=C(C=C2COC(=O)C2=C1O)OC)/C)C

InChI

InChI=1S/C19H22O5/c1-11(2)7-14(20)8-12(3)5-6-15-16(23-4)9-13-10-24-19(22)17(13)18(15)21/h5,7,9,21H,6,8,10H2,1-4H3/b12-5+