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

Systemtic Name: methyl 2-[6-chloranyl-8-[[(4-methoxyphenyl)amino]methyl]-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-7-hydroxy-8-[(4-methoxyanilino)methyl]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[6-chloro-7-hydroxy-8-[(4-methoxyanilino)methyl]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-7-hydroxy-8-[(4-methoxyanilino)methyl]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[6-chloro-7-hydroxy-2-keto-4-methyl-8-(p-anisidinomethyl)chromen-3-yl]acetic acid methyl ester Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)O)CNC3=CC=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)O)CNC3=CC=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C21H20ClNO6/c1-11-14-8-17(22)19(25)16(10-23-12-4-6-13(27-2)7-5-12)20(14)29-21(26)15(11)9-18(24)28-3/h4-8,23,25H,9-10H2,1-3H3