2-(3,4-dimethylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-ketochromen-6-yl)acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)C

InChI

InChI=1S/C19H17NO4/c1-12-3-6-16(9-13(12)2)23-11-18(21)20-15-5-7-17-14(10-15)4-8-19(22)24-17/h3-10H,11H2,1-2H3,(H,20,21)