2-(3,4-dimethylphenoxy)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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