3-(4-ethanoylpiperazin-1-yl)carbonyl-3,4-dihydroisochromen-1-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-3,4-dihydroisochromen-1-one Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)isochroman-1-one CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)isochroman-1-one Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H18N2O4/c1-11(19)17-6-8-18(9-7-17)15(20)14-10-12-4-2-3-5-13(12)16(21)22-14/h2-5,14H,6-10H2,1H3