methyl 2-[6-chloranyl-8-[(cyclopentylamino)methyl]-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-8-[(cyclopentylamino)methyl]-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-8-[(cyclopentylamino)methyl]-7-hydroxy-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[6-chloro-8-[(cyclopentylamino)methyl]-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-8-[(cyclopentylamino)methyl]-7-hydroxy-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[6-chloro-8-[(cyclopentylamino)methyl]-7-hydroxy-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)O)CNC3CCCC3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)O)CNC3CCCC3)CC(=O)OC

InChI

InChI=1S/C19H22ClNO5/c1-10-12-7-15(20)17(23)14(9-21-11-5-3-4-6-11)18(12)26-19(24)13(10)8-16(22)25-2/h7,11,21,23H,3-6,8-9H2,1-2H3