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8-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-phenyl-phenyl]-2-morpholin-4-yl-chromen-4-one

8-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-phenyl-phenyl]-2-morpholin-4-yl-chromen-4-one

Systemtic Name:8-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-phenyl-phenyl]-2-morpholin-4-yl-chromen-4-one
Openeye Name:8-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]-3-phenyl-phenyl]-2-morpholino-chromen-4-one
CAS Name:8-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]-3-phenylphenyl]-2-(4-morpholinyl)-1-benzopyran-4-one
IUPAC Name:8-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]-3-phenylphenyl]-2-morpholin-4-ylchromen-4-one
Traditional Name:8-[4-[2-(4-acetylpiperazino)-2-keto-ethoxy]-3-phenyl-phenyl]-2-morpholino-chromone
Formula: C33H33N3O6
MolecularWeight: 567.63162
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC4=C3OC(=CC4=O)N5CCOCC5)C6=CC=CC=C6


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC4=C3OC(=CC4=O)N5CCOCC5)C6=CC=CC=C6


InChI

InChI=1S/C33H33N3O6/c1-23(37)34-12-14-35(15-13-34)31(39)22-41-30-11-10-25(20-28(30)24-6-3-2-4-7-24)26-8-5-9-27-29(38)21-32(42-33(26)27)36-16-18-40-19-17-36/h2-11,20-21H,12-19,22H2,1H3


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