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3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxidanylidene-4-phenyl-chromen-8-yl)-N,N-diethyl-propanamide

3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxidanylidene-4-phenyl-chromen-8-yl)-N,N-diethyl-propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxidanylidene-4-phenyl-chromen-8-yl)-N,N-diethyl-propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxo-4-phenyl-chromen-8-yl)-N,N-diethyl-propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxo-4-phenyl-1-benzopyran-8-yl)-N,N-diethylpropanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxo-4-phenylchromen-8-yl)-N,N-diethylpropanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(2-keto-5,7-dimethoxy-4-phenyl-chromen-8-yl)propionamide
Formula: C31H31NO7
MolecularWeight: 529.58034
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(C1=CC2=C(C=C1)OCO2)C3=C(C=C(C4=C3OC(=O)C=C4C5=CC=CC=C5)OC)OC


Isomeric SMILES

CCN(CC)C(=O)CC(C1=CC2=C(C=C1)OCO2)C3=C(C=C(C4=C3OC(=O)C=C4C5=CC=CC=C5)OC)OC


InChI

InChI=1S/C31H31NO7/c1-5-32(6-2)27(33)15-21(20-12-13-23-24(14-20)38-18-37-23)29-25(35-3)17-26(36-4)30-22(16-28(34)39-31(29)30)19-10-8-7-9-11-19/h7-14,16-17,21H,5-6,15,18H2,1-4H3


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