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N-(3-oxidanylpropyl)-2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide

N-(3-oxidanylpropyl)-2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name:N-(3-oxidanylpropyl)-2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide
Openeye Name:N-(3-hydroxypropyl)-2-(2,5,9-trimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide
CAS Name:N-(3-hydroxypropyl)-2-(2,5,9-trimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide
IUPAC Name:N-(3-hydroxypropyl)-2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide
Traditional Name:N-(3-hydroxypropyl)-2-(7-keto-2,5,9-trimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide
Formula: C25H25NO5
MolecularWeight: 419.4697
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NCCCO


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NCCCO


InChI

InChI=1S/C25H25NO5/c1-14-18-12-20-22(17-8-5-4-6-9-17)16(3)30-24(20)15(2)23(18)31-25(29)19(14)13-21(28)26-10-7-11-27/h4-6,8-9,12,27H,7,10-11,13H2,1-3H3,(H,26,28)


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