8-ethoxy-2-oxidanylidene-N-(2-phenoxyethyl)chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-(2-phenoxyethyl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-(2-phenoxyethyl)chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-(2-phenoxyethyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-(2-phenoxyethyl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-(2-phenoxyethyl)chromene-3-carboxamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-2-24-17-10-6-7-14-13-16(20(23)26-18(14)17)19(22)21-11-12-25-15-8-4-3-5-9-15/h3-10,13H,2,11-12H2,1H3,(H,21,22)