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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2,3,4-trimethoxybenzyl)propionamide
Formula: C24H27NO7
MolecularWeight: 441.47368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=C(C(=C(C=C3)OC)OC)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=C(C(=C(C=C3)OC)OC)OC


InChI

InChI=1S/C24H27NO7/c1-14-17-8-7-16(28-2)12-20(17)32-24(27)18(14)9-11-21(26)25-13-15-6-10-19(29-3)23(31-5)22(15)30-4/h6-8,10,12H,9,11,13H2,1-5H3,(H,25,26)


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