4-[2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetyl]piperazine-1-carbaldehyde Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCN(CC4)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCN(CC4)C=O

InChI

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