3,5,7-tris(oxidanyl)-1-oxidanylidene-6-[(E)-3-oxidanylidenetetradec-4-enyl]-3H-2-benzofuran-4-carbaldehyde

Systemtic Name: 3,5,7-tris(oxidanyl)-1-oxidanylidene-6-[(E)-3-oxidanylidenetetradec-4-enyl]-3H-2-benzofuran-4-carbaldehyde Openeye Name: 3,5,7-trihydroxy-1-oxo-6-[(E)-3-oxotetradec-4-enyl]-3H-isobenzofuran-4-carbaldehyde CAS Name: 3,5,7-trihydroxy-1-oxo-6-[(E)-3-oxotetradec-4-enyl]-3H-isobenzofuran-4-carboxaldehyde IUPAC Name: 3,5,7-trihydroxy-1-oxo-6-[(E)-3-oxotetradec-4-enyl]-3H-2-benzofuran-4-carbaldehyde Traditional Name: 3,5,7-trihydroxy-1-keto-6-[(E)-3-ketotetradec-4-enyl]phthalan-4-carbaldehyde Formula: C23H30O7 MolecularWeight: 418.4801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(=O)CCC1=C(C2=C(C(OC2=O)O)C(=C1O)C=O)O

Isomeric SMILES

CCCCCCCCC/C=C/C(=O)CCC1=C(C2=C(C(OC2=O)O)C(=C1O)C=O)O

InChI

InChI=1S/C23H30O7/c1-2-3-4-5-6-7-8-9-10-11-15(25)12-13-16-20(26)17(14-24)18-19(21(16)27)23(29)30-22(18)28/h10-11,14,22,26-28H,2-9,12-13H2,1H3/b11-10+