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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxidanylidene-chromen-8-yl)-N,N-diethyl-propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxo-chromen-8-yl)-N,N-diethyl-propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxo-1-benzopyran-8-yl)-N,N-diethylpropanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2-oxochromen-8-yl)-N,N-diethylpropanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(2-keto-5,7-dimethoxy-chromen-8-yl)propionamide
Formula: C25H27NO7
MolecularWeight: 453.48438
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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=C4)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H27NO7/c1-5-26(6-2)22(27)12-17(15-7-9-18-20(11-15)32-14-31-18)24-21(30-4)13-19(29-3)16-8-10-23(28)33-25(16)24/h7-11,13,17H,5-6,12,14H2,1-4H3


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