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

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

Systemtic Name:methyl 2-[6-[[(3,4-dimethoxyphenyl)amino]methyl]-4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate
Openeye Name:methyl 2-[6-[(3,4-dimethoxyanilino)methyl]-7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl]acetate
CAS Name:2-[6-[(3,4-dimethoxyanilino)methyl]-7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6-[(3,4-dimethoxyanilino)methyl]-7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl]acetate
Traditional Name:2-[6-[(3,4-dimethoxyanilino)methyl]-7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester
Formula: C23H25NO7
MolecularWeight: 427.4471
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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)OC)O)C)CC(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H25NO7/c1-12-16-8-14(11-24-15-6-7-18(28-3)19(9-15)29-4)21(26)13(2)22(16)31-23(27)17(12)10-20(25)30-5/h6-9,24,26H,10-11H2,1-5H3


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