N-(2-tert-butylphenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-tert-butylphenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-tert-butylphenyl)-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-tert-butylphenyl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-tert-butylphenyl)-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-tert-butylphenyl)-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C22H23NO4/c1-5-26-18-12-8-9-14-13-15(21(25)27-19(14)18)20(24)23-17-11-7-6-10-16(17)22(2,3)4/h6-13H,5H2,1-4H3,(H,23,24)