4-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxyacetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]piperazine-1-carbaldehyde Formula: C23H22N2O6 MolecularWeight: 422.43058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCN(CC4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCN(CC4)C=O

InChI

InChI=1S/C23H22N2O6/c1-29-17-4-2-16(3-5-17)20-13-31-21-12-18(6-7-19(21)23(20)28)30-14-22(27)25-10-8-24(15-26)9-11-25/h2-7,12-13,15H,8-11,14H2,1H3