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

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

Systemtic Name:methyl 2-[4,8-dimethyl-7-oxidanyl-2-oxidanylidene-6-[(pyridin-4-ylmethylamino)methyl]chromen-3-yl]ethanoate
Openeye Name:methyl 2-[7-hydroxy-4,8-dimethyl-2-oxo-6-[(4-pyridylmethylamino)methyl]chromen-3-yl]acetate
CAS Name:2-[7-hydroxy-4,8-dimethyl-2-oxo-6-[(pyridin-4-ylmethylamino)methyl]-1-benzopyran-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[7-hydroxy-4,8-dimethyl-2-oxo-6-[(pyridin-4-ylmethylamino)methyl]chromen-3-yl]acetate
Traditional Name:2-[7-hydroxy-2-keto-4,8-dimethyl-6-[(4-pyridylmethylamino)methyl]chromen-3-yl]acetic acid methyl ester
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)CNCC3=CC=NC=C3)O)C)CC(=O)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)CNCC3=CC=NC=C3)O)C)CC(=O)OC


InChI

InChI=1S/C21H22N2O5/c1-12-16-8-15(11-23-10-14-4-6-22-7-5-14)19(25)13(2)20(16)28-21(26)17(12)9-18(24)27-3/h4-8,23,25H,9-11H2,1-3H3


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