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

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

Systemtic Name:3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
Openeye Name:3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-4-methyl-7-(2-methylallyloxy)chromen-2-one
CAS Name:3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-4-methyl-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one
IUPAC Name:3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
Traditional Name:3-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-4-methyl-7-(2-methylallyloxy)coumarin
Formula: C28H32N2O5
MolecularWeight: 476.56408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C28H32N2O5/c1-19(2)18-34-21-9-10-22-20(3)23(28(32)35-26(22)17-21)11-12-27(31)30-15-13-29(14-16-30)24-7-5-6-8-25(24)33-4/h5-10,17H,1,11-16,18H2,2-4H3


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