2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)OC)OC)OC2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)OC)OC)OC2=O)C

InChI

InChI=1S/C22H23NO5/c1-5-14-6-8-15(9-7-14)23-19(24)12-17-13(2)16-10-11-18(26-3)21(27-4)20(16)28-22(17)25/h6-11H,5,12H2,1-4H3,(H,23,24)