4-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoyl]piperazin-2-one

Systemtic Name: 4-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoyl]piperazin-2-one Openeye Name: 4-[2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxyacetyl]piperazin-2-one CAS Name: 4-[2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetyl]piperazin-2-one Traditional Name: 4-[2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]piperazin-2-one Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCNC(=O)C4

InChI

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