4-[2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]piperazin-2-one Openeye Name: 4-[2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetyl]piperazin-2-one CAS Name: 4-[2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetyl]piperazin-2-one Traditional Name: 4-[2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetyl]piperazin-2-one Formula: C22H20N2O6 MolecularWeight: 408.404

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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)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCNC(=O)C4

InChI

InChI=1S/C22H20N2O6/c1-28-17-6-7-19-15(10-17)11-18(22(27)30-19)14-2-4-16(5-3-14)29-13-21(26)24-9-8-23-20(25)12-24/h2-7,10-11H,8-9,12-13H2,1H3,(H,23,25)