N-(7-methoxy-5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-4-yl)ethanamide

Systemtic Name: N-(7-methoxy-5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-4-yl)ethanamide Openeye Name: N-(7-methoxy-5-oxo-3,4-dihydro-2H-1-benzoxepin-4-yl)acetamide CAS Name: N-(7-methoxy-5-oxo-3,4-dihydro-2H-1-benzoxepin-4-yl)acetamide IUPAC Name: N-(7-methoxy-5-oxo-3,4-dihydro-2H-1-benzoxepin-4-yl)acetamide Traditional Name: N-(5-keto-7-methoxy-3,4-dihydro-2H-1-benzoxepin-4-yl)acetamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCOC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1CCOC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C13H15NO4/c1-8(15)14-11-5-6-18-12-4-3-9(17-2)7-10(12)13(11)16/h3-4,7,11H,5-6H2,1-2H3,(H,14,15)