8-[(cyclopentylamino)methyl]-3,4-dimethyl-7-oxidanyl-chromen-2-one

Systemtic Name: 8-[(cyclopentylamino)methyl]-3,4-dimethyl-7-oxidanyl-chromen-2-one Openeye Name: 8-[(cyclopentylamino)methyl]-7-hydroxy-3,4-dimethyl-chromen-2-one CAS Name: 8-[(cyclopentylamino)methyl]-7-hydroxy-3,4-dimethyl-1-benzopyran-2-one IUPAC Name: 8-[(cyclopentylamino)methyl]-7-hydroxy-3,4-dimethylchromen-2-one Traditional Name: 8-[(cyclopentylamino)methyl]-7-hydroxy-3,4-dimethyl-coumarin Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2CNC3CCCC3)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2CNC3CCCC3)O)C

InChI

InChI=1S/C17H21NO3/c1-10-11(2)17(20)21-16-13(10)7-8-15(19)14(16)9-18-12-5-3-4-6-12/h7-8,12,18-19H,3-6,9H2,1-2H3