8-(4-ethanoylpiperazin-1-yl)carbonyl-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(4-ethanoylpiperazin-1-yl)carbonyl-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(4-acetylpiperazine-1-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[(4-acetyl-1-piperazinyl)-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(4-acetylpiperazine-1-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(4-acetylpiperazine-1-carbonyl)-3-methyl-2-phenyl-chromone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-15-20(27)18-9-6-10-19(22(18)29-21(15)17-7-4-3-5-8-17)23(28)25-13-11-24(12-14-25)16(2)26/h3-10H,11-14H2,1-2H3