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2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[4-(2-hydroxyethyl)phenyl]ethanamide

2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[4-(2-hydroxyethyl)phenyl]ethanamide

Systemtic Name:2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[4-(2-hydroxyethyl)phenyl]ethanamide
Openeye Name:2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
CAS Name:2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
IUPAC Name:2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
Traditional Name:2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
Formula: C26H27NO5
MolecularWeight: 433.49628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NC4=CC=C(C=C4)CCO


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NC4=CC=C(C=C4)CCO


InChI

InChI=1S/C26H27NO5/c1-15-18-11-20-21(26(2,3)4)14-31-22(20)13-23(18)32-25(30)19(15)12-24(29)27-17-7-5-16(6-8-17)9-10-28/h5-8,11,13-14,28H,9-10,12H2,1-4H3,(H,27,29)


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