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3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one

3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one

Systemtic Name:3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
Openeye Name:3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-7-(2-methylallyloxy)chromen-2-one
CAS Name:3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-methyl-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one
IUPAC Name:3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
Traditional Name:3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-methyl-7-(2-methylallyloxy)coumarin
Formula: C27H30N2O5
MolecularWeight: 462.5375
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H30N2O5/c1-18(2)17-33-22-9-10-23-19(3)24(27(31)34-25(23)15-22)16-26(30)29-13-11-28(12-14-29)20-5-7-21(32-4)8-6-20/h5-10,15H,1,11-14,16-17H2,2-4H3


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