4-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperazin-2-one Openeye Name: 4-[2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]piperazin-2-one CAS Name: 4-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]piperazin-2-one Traditional Name: 4-[2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]piperazin-2-one Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCNC(=O)C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCNC(=O)C3

InChI

InChI=1S/C20H22N2O5/c1-12(2)11-26-14-4-5-15-13(3)16(20(25)27-17(15)8-14)9-19(24)22-7-6-21-18(23)10-22/h4-5,8H,1,6-7,9-11H2,2-3H3,(H,21,23)