8-ethoxy-N-(2-methylbutan-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-(2-methylbutan-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-(2-methylbutan-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-(2-methylbutan-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-tert-amyl-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C(=CC=C2)OCC)OC1=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C(=CC=C2)OCC)OC1=O

InChI

InChI=1S/C17H21NO4/c1-5-17(3,4)18-15(19)12-10-11-8-7-9-13(21-6-2)14(11)22-16(12)20/h7-10H,5-6H2,1-4H3,(H,18,19)