3-ethanoyl-2-piperidin-1-yl-chromen-4-one

Systemtic Name: 3-ethanoyl-2-piperidin-1-yl-chromen-4-one Openeye Name: 3-acetyl-2-(1-piperidyl)chromen-4-one CAS Name: 3-acetyl-2-(1-piperidinyl)-1-benzopyran-4-one IUPAC Name: 3-acetyl-2-piperidin-1-ylchromen-4-one Traditional Name: 3-acetyl-2-piperidino-chromone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=CC=CC=C2C1=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=C(OC2=CC=CC=C2C1=O)N3CCCCC3

InChI

InChI=1S/C16H17NO3/c1-11(18)14-15(19)12-7-3-4-8-13(12)20-16(14)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3