N-[4-[(2-methyl-4-oxidanylidene-1,3-benzodioxin-2-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methyl-4-oxidanylidene-1,3-benzodioxin-2-yl)oxy]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]phenyl]acetamide CAS Name: N-[4-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]phenyl]acetamide Traditional Name: N-[4-[(4-keto-2-methyl-1,3-benzodioxin-2-yl)oxy]phenyl]acetamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2(OC3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2(OC3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C17H15NO5/c1-11(19)18-12-7-9-13(10-8-12)21-17(2)22-15-6-4-3-5-14(15)16(20)23-17/h3-10H,1-2H3,(H,18,19)