2-oxidanylidene-2-[4-[(E)-prop-1-enoxy]phenyl]ethanal

Systemtic Name: 2-oxidanylidene-2-[4-[(E)-prop-1-enoxy]phenyl]ethanal Openeye Name: 2-oxo-2-[4-[(E)-prop-1-enoxy]phenyl]acetaldehyde CAS Name: 2-oxo-2-[4-[(E)-prop-1-enoxy]phenyl]acetaldehyde IUPAC Name: 2-oxo-2-[4-[(E)-prop-1-enoxy]phenyl]acetaldehyde Traditional Name: 2-keto-2-[4-[(E)-prop-1-enoxy]phenyl]acetaldehyde Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=C(C=C1)C(=O)C=O

Isomeric SMILES

C/C=C/OC1=CC=C(C=C1)C(=O)C=O

InChI

InChI=1S/C11H10O3/c1-2-7-14-10-5-3-9(4-6-10)11(13)8-12/h2-8H,1H3/b7-2+