(E)-3-(5-methyl-6-oxidanylidene-pyran-2-yl)but-2-enal

Systemtic Name: (E)-3-(5-methyl-6-oxidanylidene-pyran-2-yl)but-2-enal Openeye Name: (E)-3-(5-methyl-6-oxo-pyran-2-yl)but-2-enal CAS Name: (E)-3-(5-methyl-6-oxo-2-pyranyl)-2-butenal IUPAC Name: (E)-3-(5-methyl-6-oxopyran-2-yl)but-2-enal Traditional Name: (E)-3-(6-keto-5-methyl-pyran-2-yl)but-2-enal Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(OC1=O)C(=CC=O)C

Isomeric SMILES

CC1=CC=C(OC1=O)/C(=C/C=O)/C

InChI

InChI=1S/C10H10O3/c1-7(5-6-11)9-4-3-8(2)10(12)13-9/h3-6H,1-2H3/b7-5+