4-(cyclohexylamino)-2,2-dimethyl-7-pentyl-3H-chromen-5-one

Systemtic Name: 4-(cyclohexylamino)-2,2-dimethyl-7-pentyl-3H-chromen-5-one Openeye Name: 4-(cyclohexylamino)-2,2-dimethyl-7-pentyl-3H-chromen-5-one CAS Name: 4-(cyclohexylamino)-2,2-dimethyl-7-pentyl-3H-1-benzopyran-5-one IUPAC Name: 4-(cyclohexylamino)-2,2-dimethyl-7-pentyl-3H-chromen-5-one Traditional Name: 7-amyl-4-(cyclohexylamino)-2,2-dimethyl-3H-chromen-5-one Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)C2=C(CC(OC2=C1)(C)C)NC3CCCCC3

Isomeric SMILES

CCCCCC1=CC(=O)C2=C(CC(OC2=C1)(C)C)NC3CCCCC3

InChI

InChI=1S/C22H33NO2/c1-4-5-7-10-16-13-19(24)21-18(23-17-11-8-6-9-12-17)15-22(2,3)25-20(21)14-16/h13-14,17,23H,4-12,15H2,1-3H3