N,N-diethyl-3,4,5-trimethoxy-2-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)benzamide

Systemtic Name: N,N-diethyl-3,4,5-trimethoxy-2-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)benzamide Openeye Name: N,N-diethyl-3,4,5-trimethoxy-2-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)benzamide CAS Name: N,N-diethyl-3,4,5-trimethoxy-2-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)benzamide IUPAC Name: N,N-diethyl-3,4,5-trimethoxy-2-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)benzamide Traditional Name: N,N-diethyl-2-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)-3,4,5-trimethoxy-benzamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C(=C1C2=CC=C(C(=O)C=C2)OC)OC)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C(=C1C2=CC=C(C(=O)C=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO6/c1-7-23(8-2)22(25)15-13-18(27-4)20(28-5)21(29-6)19(15)14-9-11-16(24)17(26-3)12-10-14/h9-13H,7-8H2,1-6H3