2-[(3E)-6-[3-(dioxidanyl)but-3-enoxy]-2-methyl-3-(phenylmethylidene)inden-1-yl]ethanamide

Systemtic Name: 2-[(3E)-6-[3-(dioxidanyl)but-3-enoxy]-2-methyl-3-(phenylmethylidene)inden-1-yl]ethanamide Openeye Name: 2-[(3E)-3-benzylidene-6-(3-hydroperoxybut-3-enoxy)-2-methyl-inden-1-yl]acetamide CAS Name: 2-[(3E)-6-(3-hydroperoxybut-3-enoxy)-2-methyl-3-(phenylmethylene)-1-indenyl]acetamide IUPAC Name: 2-[(3E)-3-benzylidene-6-(3-hydroperoxybut-3-enoxy)-2-methylinden-1-yl]acetamide Traditional Name: 2-[(3E)-3-benzal-6-(3-hydroperoxybut-3-enoxy)-2-methyl-inden-1-yl]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=CC=C3)C=CC(=C2)OCCC(=C)OO)CC(=O)N

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=CC=C3)C=CC(=C2)OCCC(=C)OO)CC(=O)N

InChI

InChI=1S/C23H23NO4/c1-15(28-26)10-11-27-18-8-9-19-20(12-17-6-4-3-5-7-17)16(2)21(14-23(24)25)22(19)13-18/h3-9,12-13,26H,1,10-11,14H2,2H3,(H2,24,25)/b20-12+