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

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

Systemtic Name:2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CAS Name:2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Formula: C27H29NO5
MolecularWeight: 447.52286
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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)NCCC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NCCC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H29NO5/c1-16-19-12-21-22(27(2,3)4)15-32-23(21)14-24(19)33-26(30)20(16)13-25(29)28-11-10-17-6-8-18(31-5)9-7-17/h6-9,12,14-15H,10-11,13H2,1-5H3,(H,28,29)


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