N,N-diethyl-2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]ethanamide Openeye Name: N,N-diethyl-2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]acetamide CAS Name: N,N-diethyl-2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)oxy]acetamide IUPAC Name: N,N-diethyl-2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]acetamide Traditional Name: N,N-diethyl-2-[(6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

InChI

InChI=1S/C20H25NO5/c1-4-21(5-2)17(22)12-25-19-16(24-3)11-10-14-13-8-6-7-9-15(13)20(23)26-18(14)19/h10-11H,4-9,12H2,1-3H3