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2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name:2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]ethanamide
Openeye Name:2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide
CAS Name:2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide
IUPAC Name:2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Traditional Name:2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-m-anisyl-acetamide
Formula: C20H18ClNO5
MolecularWeight: 387.81362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCC3=CC(=CC=C3)OC


InChI

InChI=1S/C20H18ClNO5/c1-11-14-7-16(21)17(23)9-18(14)27-20(25)15(11)8-19(24)22-10-12-4-3-5-13(6-12)26-2/h3-7,9,23H,8,10H2,1-2H3,(H,22,24)


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