2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[(1S)-tetralin-1-yl]acetamide Formula: C28H25NO4 MolecularWeight: 439.5024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@H]3CCCC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO4/c1-18-27(20-9-3-2-4-10-20)28(31)23-15-14-21(16-25(23)33-18)32-17-26(30)29-24-13-7-11-19-8-5-6-12-22(19)24/h2-6,8-10,12,14-16,24H,7,11,13,17H2,1H3,(H,29,30)/t24-/m0/s1