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methyl 2-[4-methyl-8-[[[4-(4-methylpiperidin-1-yl)phenyl]amino]methyl]-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate

methyl 2-[4-methyl-8-[[[4-(4-methylpiperidin-1-yl)phenyl]amino]methyl]-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name:methyl 2-[4-methyl-8-[[[4-(4-methylpiperidin-1-yl)phenyl]amino]methyl]-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate
Openeye Name:methyl 2-[7-hydroxy-4-methyl-8-[[4-(4-methyl-1-piperidyl)anilino]methyl]-2-oxo-chromen-3-yl]acetate
CAS Name:2-[7-hydroxy-4-methyl-8-[[4-(4-methyl-1-piperidinyl)anilino]methyl]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[7-hydroxy-4-methyl-8-[[4-(4-methylpiperidin-1-yl)anilino]methyl]-2-oxochromen-3-yl]acetate
Traditional Name:2-[7-hydroxy-2-keto-4-methyl-8-[[4-(4-methylpiperidino)anilino]methyl]chromen-3-yl]acetic acid methyl ester
Formula: C26H30N2O5
MolecularWeight: 450.5268
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NCC3=C(C=CC4=C3OC(=O)C(=C4C)CC(=O)OC)O


Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NCC3=C(C=CC4=C3OC(=O)C(=C4C)CC(=O)OC)O


InChI

InChI=1S/C26H30N2O5/c1-16-10-12-28(13-11-16)19-6-4-18(5-7-19)27-15-22-23(29)9-8-20-17(2)21(14-24(30)32-3)26(31)33-25(20)22/h4-9,16,27,29H,10-15H2,1-3H3


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