N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C29H26ClNO4 MolecularWeight: 487.97404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C4=CC5=CC=CC=C5OC4=O)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C4=CC5=CC=CC=C5OC4=O)Cl

InChI

InChI=1S/C29H26ClNO4/c30-26-17-22(12-15-24(26)25-16-21-8-4-5-9-27(21)35-29(25)33)31-28(32)18-34-23-13-10-20(11-14-23)19-6-2-1-3-7-19/h4-5,8-17,19H,1-3,6-7,18H2,(H,31,32)