N-[4-[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxyacetyl]phenyl]acetamide Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=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)C

Isomeric SMILES

CC1=C(C=C2C(=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)C

InChI

InChI=1S/C31H31NO5/c1-18-15-25-27(16-19(18)2)37-29(22-7-11-23(12-8-22)31(4,5)6)30(28(25)35)36-17-26(34)21-9-13-24(14-10-21)32-20(3)33/h7-16H,17H2,1-6H3,(H,32,33)