4-[(cyclopentylamino)methyl]-8-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 4-[(cyclopentylamino)methyl]-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[(cyclopentylamino)methyl]-7-hydroxy-8-methyl-chromen-2-one CAS Name: 4-[(cyclopentylamino)methyl]-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-[(cyclopentylamino)methyl]-7-hydroxy-8-methylchromen-2-one Traditional Name: 4-[(cyclopentylamino)methyl]-7-hydroxy-8-methyl-coumarin Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CNC3CCCC3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CNC3CCCC3)O

InChI

InChI=1S/C16H19NO3/c1-10-14(18)7-6-13-11(8-15(19)20-16(10)13)9-17-12-4-2-3-5-12/h6-8,12,17-18H,2-5,9H2,1H3