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

Systemtic Name: 4-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoyl]piperazin-2-one Openeye Name: 4-[3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanoyl]piperazin-2-one CAS Name: 4-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxopropyl]-2-piperazinone IUPAC Name: 4-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoyl]piperazin-2-one Traditional Name: 4-[3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propanoyl]piperazin-2-one Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-13(2)12-27-15-4-5-16-14(3)17(21(26)28-18(16)10-15)6-7-20(25)23-9-8-22-19(24)11-23/h4-5,10H,1,6-9,11-12H2,2-3H3,(H,22,24)