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

Systemtic Name: 4-(2-methoxyethylamino)-2,2-dimethyl-7-pentyl-3H-chromen-5-one Openeye Name: 4-(2-methoxyethylamino)-2,2-dimethyl-7-pentyl-3H-chromen-5-one CAS Name: 4-(2-methoxyethylamino)-2,2-dimethyl-7-pentyl-3H-1-benzopyran-5-one IUPAC Name: 4-(2-methoxyethylamino)-2,2-dimethyl-7-pentyl-3H-chromen-5-one Traditional Name: 7-amyl-4-(2-methoxyethylamino)-2,2-dimethyl-3H-chromen-5-one Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO3/c1-5-6-7-8-14-11-16(21)18-15(20-9-10-22-4)13-19(2,3)23-17(18)12-14/h11-12,20H,5-10,13H2,1-4H3