4-[(4-azanylphenoxy)methyl]-6-methyl-chromen-2-one

Systemtic Name: 4-[(4-azanylphenoxy)methyl]-6-methyl-chromen-2-one Openeye Name: 4-[(4-aminophenoxy)methyl]-6-methyl-chromen-2-one CAS Name: 4-[(4-aminophenoxy)methyl]-6-methyl-1-benzopyran-2-one IUPAC Name: 4-[(4-aminophenoxy)methyl]-6-methylchromen-2-one Traditional Name: 4-[(4-aminophenoxy)methyl]-6-methyl-coumarin Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=C(C=C3)N

InChI

InChI=1S/C17H15NO3/c1-11-2-7-16-15(8-11)12(9-17(19)21-16)10-20-14-5-3-13(18)4-6-14/h2-9H,10,18H2,1H3