N-[8-methoxy-2-oxidanylidene-7-(2-oxidanylidenepropoxy)chromen-3-yl]ethanamide

Systemtic Name: N-[8-methoxy-2-oxidanylidene-7-(2-oxidanylidenepropoxy)chromen-3-yl]ethanamide Openeye Name: N-(7-acetonyloxy-8-methoxy-2-oxo-chromen-3-yl)acetamide CAS Name: N-[8-methoxy-2-oxo-7-(2-oxopropoxy)-1-benzopyran-3-yl]acetamide IUPAC Name: N-[8-methoxy-2-oxo-7-(2-oxopropoxy)chromen-3-yl]acetamide Traditional Name: N-(7-acetonyloxy-2-keto-8-methoxy-chromen-3-yl)acetamide Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C2=C(C=C1)C=C(C(=O)O2)NC(=O)C)OC

Isomeric SMILES

CC(=O)COC1=C(C2=C(C=C1)C=C(C(=O)O2)NC(=O)C)OC

InChI

InChI=1S/C15H15NO6/c1-8(17)7-21-12-5-4-10-6-11(16-9(2)18)15(19)22-13(10)14(12)20-3/h4-6H,7H2,1-3H3,(H,16,18)