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

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

Systemtic Name:3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Openeye Name:3-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide
CAS Name:3-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide
IUPAC Name:3-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Traditional Name:3-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-[2-(4-hydroxyphenyl)ethyl]propionamide
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)CCC(=O)NCCC4=CC=C(C=C4)O


Isomeric SMILES

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


InChI

InChI=1S/C27H29NO5/c1-16-19(9-10-25(30)28-12-11-17-5-7-18(29)8-6-17)26(31)33-24-14-23-21(13-20(16)24)22(15-32-23)27(2,3)4/h5-8,13-15,29H,9-12H2,1-4H3,(H,28,30)


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