3-(4-ethanoylpiperazin-1-yl)carbonylchromen-2-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonylchromen-2-one Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)chromen-2-one CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)chromen-2-one Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)coumarin Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

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