ethyl 2-(4-chlorophenyl)-2-[4-(2-oxidanylidenechromen-3-yl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[4-(2-oxidanylidenechromen-3-yl)carbonylpiperazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-chlorophenyl)-2-[4-(2-oxochromene-3-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-2-[4-(2-oxochromene-3-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(2-ketochromene-3-carbonyl)piperazino]acetic acid ethyl ester Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H23ClN2O5/c1-2-31-24(30)21(16-7-9-18(25)10-8-16)26-11-13-27(14-12-26)22(28)19-15-17-5-3-4-6-20(17)32-23(19)29/h3-10,15,21H,2,11-14H2,1H3