2-(3-methylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-(3-methylphenoxy)acetamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-12-3-2-4-15(9-12)22-11-17(20)19-14-6-7-16-13(10-14)5-8-18(21)23-16/h2-10H,11H2,1H3,(H,19,20)