2-(4-ethanoylpiperazin-1-yl)carbonylchromen-4-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)carbonylchromen-4-one Openeye Name: 2-(4-acetylpiperazine-1-carbonyl)chromen-4-one CAS Name: 2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-benzopyran-4-one IUPAC Name: 2-(4-acetylpiperazine-1-carbonyl)chromen-4-one Traditional Name: 2-(4-acetylpiperazine-1-carbonyl)chromone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H16N2O4/c1-11(19)17-6-8-18(9-7-17)16(21)15-10-13(20)12-4-2-3-5-14(12)22-15/h2-5,10H,6-9H2,1H3