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N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide
Traditional Name:N-(4-chlorobenzyl)-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide
Formula: C20H18ClNO4
MolecularWeight: 371.81422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H18ClNO4/c1-12-16-8-7-15(25-2)9-18(16)26-20(24)17(12)10-19(23)22-11-13-3-5-14(21)6-4-13/h3-9H,10-11H2,1-2H3,(H,22,23)


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