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

Systemtic Name: methyl 2-[8-[[(4-chlorophenyl)methylamino]methyl]-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[8-[[(4-chlorophenyl)methylamino]methyl]-7-hydroxy-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[8-[[(4-chlorophenyl)methylamino]methyl]-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-[[(4-chlorophenyl)methylamino]methyl]-7-hydroxy-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[8-[[(4-chlorobenzyl)amino]methyl]-7-hydroxy-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2CNCC3=CC=C(C=C3)Cl)O)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2CNCC3=CC=C(C=C3)Cl)O)CC(=O)OC

InChI

InChI=1S/C21H20ClNO5/c1-12-15-7-8-18(24)17(11-23-10-13-3-5-14(22)6-4-13)20(15)28-21(26)16(12)9-19(25)27-2/h3-8,23-24H,9-11H2,1-2H3