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3-(5,7-dimethoxy-2-oxidanylidene-4-phenyl-chromen-8-yl)-3-(4-dimethylaminophenyl)-N,N-diethyl-propanamide

3-(5,7-dimethoxy-2-oxidanylidene-4-phenyl-chromen-8-yl)-3-(4-dimethylaminophenyl)-N,N-diethyl-propanamide

Systemtic Name:3-(5,7-dimethoxy-2-oxidanylidene-4-phenyl-chromen-8-yl)-3-(4-dimethylaminophenyl)-N,N-diethyl-propanamide
Openeye Name:3-(5,7-dimethoxy-2-oxo-4-phenyl-chromen-8-yl)-3-(4-dimethylaminophenyl)-N,N-diethyl-propanamide
CAS Name:3-(5,7-dimethoxy-2-oxo-4-phenyl-1-benzopyran-8-yl)-3-(4-dimethylaminophenyl)-N,N-diethylpropanamide
IUPAC Name:3-(5,7-dimethoxy-2-oxo-4-phenylchromen-8-yl)-3-(4-dimethylaminophenyl)-N,N-diethylpropanamide
Traditional Name:3-(4-dimethylaminophenyl)-N,N-diethyl-3-(2-keto-5,7-dimethoxy-4-phenyl-chromen-8-yl)propionamide
Formula: C32H36N2O5
MolecularWeight: 528.63864
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(C1=CC=C(C=C1)N(C)C)C2=C(C=C(C3=C2OC(=O)C=C3C4=CC=CC=C4)OC)OC


Isomeric SMILES

CCN(CC)C(=O)CC(C1=CC=C(C=C1)N(C)C)C2=C(C=C(C3=C2OC(=O)C=C3C4=CC=CC=C4)OC)OC


InChI

InChI=1S/C32H36N2O5/c1-7-34(8-2)28(35)18-24(22-14-16-23(17-15-22)33(3)4)30-26(37-5)20-27(38-6)31-25(19-29(36)39-32(30)31)21-12-10-9-11-13-21/h9-17,19-20,24H,7-8,18H2,1-6H3


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