methyl 2-[8-[(cyclopentylamino)methyl]-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[8-[(cyclopentylamino)methyl]-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[8-[(cyclopentylamino)methyl]-7-hydroxy-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[8-[(cyclopentylamino)methyl]-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-[(cyclopentylamino)methyl]-7-hydroxy-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[8-[(cyclopentylamino)methyl]-7-hydroxy-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-11-13-7-8-16(21)15(10-20-12-5-3-4-6-12)18(13)25-19(23)14(11)9-17(22)24-2/h7-8,12,20-21H,3-6,9-10H2,1-2H3