6-[[2-(4-methylphenoxy)ethylamino]methyl]chromen-2-one

Systemtic Name: 6-[[2-(4-methylphenoxy)ethylamino]methyl]chromen-2-one Openeye Name: 6-[[2-(4-methylphenoxy)ethylamino]methyl]chromen-2-one CAS Name: 6-[[2-(4-methylphenoxy)ethylamino]methyl]-1-benzopyran-2-one IUPAC Name: 6-[[2-(4-methylphenoxy)ethylamino]methyl]chromen-2-one Traditional Name: 6-[[2-(4-methylphenoxy)ethylamino]methyl]coumarin Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNCC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNCC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C19H19NO3/c1-14-2-6-17(7-3-14)22-11-10-20-13-15-4-8-18-16(12-15)5-9-19(21)23-18/h2-9,12,20H,10-11,13H2,1H3