8-ethoxy-N-[1-(4-ethylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[1-(4-ethylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[1-(4-ethylphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[1-(4-ethylphenyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[1-(4-ethylphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-N-[1-(4-ethylphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

InChI

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