5-(3-azanylpentoxy)-3,4,8-trimethyl-chromen-2-one

Systemtic Name: 5-(3-azanylpentoxy)-3,4,8-trimethyl-chromen-2-one Openeye Name: 5-(3-aminopentoxy)-3,4,8-trimethyl-chromen-2-one CAS Name: 5-(3-aminopentoxy)-3,4,8-trimethyl-1-benzopyran-2-one IUPAC Name: 5-(3-aminopentoxy)-3,4,8-trimethylchromen-2-one Traditional Name: 5-(3-aminopentoxy)-3,4,8-trimethyl-coumarin Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=C2C(=C(C(=O)OC2=C(C=C1)C)C)C)N

Isomeric SMILES

CCC(CCOC1=C2C(=C(C(=O)OC2=C(C=C1)C)C)C)N

InChI

InChI=1S/C17H23NO3/c1-5-13(18)8-9-20-14-7-6-10(2)16-15(14)11(3)12(4)17(19)21-16/h6-7,13H,5,8-9,18H2,1-4H3