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8-[(1R)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-chromen-2-one

8-[(1R)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-chromen-2-one

Systemtic Name:8-[(1R)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-chromen-2-one
Openeye Name:8-[(1R)-1-(4-dimethylaminophenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-chromen-2-one
CAS Name:8-[(1R)-1-(4-dimethylaminophenyl)-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-5,7-dimethoxy-1-benzopyran-2-one
IUPAC Name:8-[(1R)-1-(4-dimethylaminophenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxychromen-2-one
Traditional Name:8-[(1R)-1-(4-dimethylaminophenyl)-3-keto-3-(4-phenylpiperazino)propyl]-5,7-dimethoxy-coumarin
Formula: C32H35N3O5
MolecularWeight: 541.6374
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=C(C=C(C5=C4OC(=O)C=C5)OC)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=C(C=C(C5=C4OC(=O)C=C5)OC)OC


InChI

InChI=1S/C32H35N3O5/c1-33(2)23-12-10-22(11-13-23)26(20-29(36)35-18-16-34(17-19-35)24-8-6-5-7-9-24)31-28(39-4)21-27(38-3)25-14-15-30(37)40-32(25)31/h5-15,21,26H,16-20H2,1-4H3/t26-/m1/s1


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