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

Systemtic Name: 8-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-(1-p-phenetylethyl)chromene-3-carboxamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

InChI

InChI=1S/C22H23NO5/c1-4-26-17-11-9-15(10-12-17)14(3)23-21(24)18-13-16-7-6-8-19(27-5-2)20(16)28-22(18)25/h6-14H,4-5H2,1-3H3,(H,23,24)