3-(3-cyclohexa-2,4-dien-1-ylprop-2-enoyl)-2,4,6-tris(oxidanyl)benzaldehyde

Systemtic Name: 3-(3-cyclohexa-2,4-dien-1-ylprop-2-enoyl)-2,4,6-tris(oxidanyl)benzaldehyde Openeye Name: 3-(3-cyclohexa-2,4-dien-1-ylprop-2-enoyl)-2,4,6-trihydroxy-benzaldehyde CAS Name: 3-[3-(1-cyclohexa-2,4-dienyl)-1-oxoprop-2-enyl]-2,4,6-trihydroxybenzaldehyde IUPAC Name: 3-(3-cyclohexa-2,4-dien-1-ylprop-2-enoyl)-2,4,6-trihydroxybenzaldehyde Traditional Name: 3-(3-cyclohexa-2,4-dien-1-ylacryloyl)-2,4,6-trihydroxy-benzaldehyde Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C=CC(=O)C2=C(C=C(C(=C2O)C=O)O)O

Isomeric SMILES

C1C=CC=CC1C=CC(=O)C2=C(C=C(C(=C2O)C=O)O)O

InChI

InChI=1S/C16H14O5/c17-9-11-13(19)8-14(20)15(16(11)21)12(18)7-6-10-4-2-1-3-5-10/h1-4,6-10,19-21H,5H2