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

Systemtic Name: methyl 2-[8-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[8-[(3-chloro-4-methoxy-anilino)methyl]-7-hydroxy-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[8-[(3-chloro-4-methoxyanilino)methyl]-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-[(3-chloro-4-methoxyanilino)methyl]-7-hydroxy-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[8-[(3-chloro-4-methoxy-anilino)methyl]-7-hydroxy-2-keto-4-methyl-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=C1C=CC(=C2CNC3=CC(=C(C=C3)OC)Cl)O)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2CNC3=CC(=C(C=C3)OC)Cl)O)CC(=O)OC

InChI

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