5-[(Z)-but-2-enyl]-2,3,4-tris(oxidanyl)benzaldehyde

Systemtic Name: 5-[(Z)-but-2-enyl]-2,3,4-tris(oxidanyl)benzaldehyde Openeye Name: 5-[(Z)-but-2-enyl]-2,3,4-trihydroxy-benzaldehyde CAS Name: 5-[(Z)-but-2-enyl]-2,3,4-trihydroxybenzaldehyde IUPAC Name: 5-[(Z)-but-2-enyl]-2,3,4-trihydroxybenzaldehyde Traditional Name: 5-[(Z)-but-2-enyl]-2,3,4-trihydroxy-benzaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C(=C(C(=C1)C=O)O)O)O

Isomeric SMILES

C/C=C\CC1=C(C(=C(C(=C1)C=O)O)O)O

InChI

InChI=1S/C11H12O4/c1-2-3-4-7-5-8(6-12)10(14)11(15)9(7)13/h2-3,5-6,13-15H,4H2,1H3/b3-2-