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3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]benzaldehyde

3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]benzaldehyde

Systemtic Name:3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]benzaldehyde
Openeye Name:3-hydroxy-2-[(E)-3-phenylprop-2-enoyl]benzaldehyde
CAS Name:3-hydroxy-2-[(E)-1-oxo-3-phenylprop-2-enyl]benzaldehyde
IUPAC Name:3-hydroxy-2-[(E)-3-phenylprop-2-enoyl]benzaldehyde
Traditional Name:3-hydroxy-2-[(E)-3-phenylacryloyl]benzaldehyde
Formula: C16H12O3
MolecularWeight: 252.26468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC=C2O)C=O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2O)C=O


InChI

InChI=1S/C16H12O3/c17-11-13-7-4-8-14(18)16(13)15(19)10-9-12-5-2-1-3-6-12/h1-11,18H/b10-9+


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