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N-[4-[2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide

N-[4-[2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-[2-(4-tert-butylphenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]phenyl]acetamide
CAS Name:N-[4-[2-[[2-(4-tert-butylphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide
IUPAC Name:N-[4-[2-[2-(4-tert-butylphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide
Traditional Name:N-[4-[2-[2-(4-tert-butylphenyl)-4-keto-7-methyl-chromen-3-yl]oxyacetyl]phenyl]acetamide
Formula: C30H29NO5
MolecularWeight: 483.55496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=CC=C(C=C4)NC(=O)C


InChI

InChI=1S/C30H29NO5/c1-18-6-15-24-26(16-18)36-28(21-7-11-22(12-8-21)30(3,4)5)29(27(24)34)35-17-25(33)20-9-13-23(14-10-20)31-19(2)32/h6-16H,17H2,1-5H3,(H,31,32)


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