3-ethanoyl-3,4-dihydrochromen-2-one

Systemtic Name: 3-ethanoyl-3,4-dihydrochromen-2-one Openeye Name: 3-acetylchroman-2-one CAS Name: 3-acetyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 3-acetyl-3,4-dihydrochromen-2-one Traditional Name: 3-acetylchroman-2-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2OC1=O

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C11H10O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-5,9H,6H2,1H3