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2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name:2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CAS Name:2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
Traditional Name:2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
Formula: C23H25NO5
MolecularWeight: 395.4483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC3=CC=CC=C3OC


InChI

InChI=1S/C23H25NO5/c1-14-17-9-10-19(27-3)15(2)22(17)29-23(26)18(14)13-21(25)24-12-11-16-7-5-6-8-20(16)28-4/h5-10H,11-13H2,1-4H3,(H,24,25)


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