2-(2,3-dimethylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC)C

InChI

InChI=1S/C26H23NO5/c1-16-7-6-10-22(17(16)2)31-15-25(28)27-19-11-12-20(24(14-19)30-3)21-13-18-8-4-5-9-23(18)32-26(21)29/h4-14H,15H2,1-3H3,(H,27,28)