N,N-diethyl-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N,N-diethyl-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N,N-diethyl-2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N,N-diethyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N,N-diethyl-2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N,N-diethyl-2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CCN(CC)C(=O)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C20H21NO5/c1-4-21(5-2)19(22)12-25-14-7-9-16-15-8-6-13(24-3)10-17(15)20(23)26-18(16)11-14/h6-11H,4-5,12H2,1-3H3