(E)-3-(4-oxidanylidenechromen-6-yl)prop-2-enal

Systemtic Name: (E)-3-(4-oxidanylidenechromen-6-yl)prop-2-enal Openeye Name: (E)-3-(4-oxochromen-6-yl)prop-2-enal CAS Name: (E)-3-(4-oxo-1-benzopyran-6-yl)-2-propenal IUPAC Name: (E)-3-(4-oxochromen-6-yl)prop-2-enal Traditional Name: (E)-3-(4-ketochromen-6-yl)acrolein Formula: C12H8O3 MolecularWeight: 200.19012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC=O)C(=O)C=CO2

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C=O)C(=O)C=CO2

InChI

InChI=1S/C12H8O3/c13-6-1-2-9-3-4-12-10(8-9)11(14)5-7-15-12/h1-8H/b2-1+