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2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name:2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide
Openeye Name:2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
CAS Name:2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
IUPAC Name:2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
Traditional Name:N-[2-(1H-imidazol-5-yl)ethyl]-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCC3=CN=CN3


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCC3=CN=CN3


InChI

InChI=1S/C19H21N3O5/c1-11-13-4-5-15(25-2)18(26-3)17(13)27-19(24)14(11)8-16(23)21-7-6-12-9-20-10-22-12/h4-5,9-10H,6-8H2,1-3H3,(H,20,22)(H,21,23)


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