4-[3-(4-oxidanylidenechromen-7-yl)oxypropyl]-1-phenyl-piperazine-2,6-dione

Systemtic Name: 4-[3-(4-oxidanylidenechromen-7-yl)oxypropyl]-1-phenyl-piperazine-2,6-dione Openeye Name: 4-[3-(4-oxochromen-7-yl)oxypropyl]-1-phenyl-piperazine-2,6-dione CAS Name: 4-[3-[(4-oxo-1-benzopyran-7-yl)oxy]propyl]-1-phenylpiperazine-2,6-dione IUPAC Name: 4-[3-(4-oxochromen-7-yl)oxypropyl]-1-phenylpiperazine-2,6-dione Traditional Name: 4-[3-(4-ketochromen-7-yl)oxypropyl]-1-phenyl-piperazine-2,6-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1CCCOC2=CC3=C(C=C2)C(=O)C=CO3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)CN1CCCOC2=CC3=C(C=C2)C(=O)C=CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5/c25-19-9-12-29-20-13-17(7-8-18(19)20)28-11-4-10-23-14-21(26)24(22(27)15-23)16-5-2-1-3-6-16/h1-3,5-9,12-13H,4,10-11,14-15H2