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

Systemtic Name: methyl 2-[6-[[(4-methoxyphenyl)amino]methyl]-4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-hydroxy-6-[(4-methoxyanilino)methyl]-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-hydroxy-6-[(4-methoxyanilino)methyl]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-hydroxy-6-[(4-methoxyanilino)methyl]-4,8-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-hydroxy-2-keto-4,8-dimethyl-6-(p-anisidinomethyl)chromen-3-yl]acetic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-12-17-9-14(11-23-15-5-7-16(27-3)8-6-15)20(25)13(2)21(17)29-22(26)18(12)10-19(24)28-4/h5-9,23,25H,10-11H2,1-4H3