2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzaldehyde

Systemtic Name: 2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzaldehyde Openeye Name: 2-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzaldehyde CAS Name: 2-[(E)-3-oxo-3-phenylprop-1-enyl]benzaldehyde IUPAC Name: 2-[(E)-3-oxo-3-phenylprop-1-enyl]benzaldehyde Traditional Name: 2-[(E)-3-keto-3-phenyl-prop-1-enyl]benzaldehyde Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2C=O

InChI

InChI=1S/C16H12O2/c17-12-15-9-5-4-6-13(15)10-11-16(18)14-7-2-1-3-8-14/h1-12H/b11-10+