N-(2,3-dihydro-1H-inden-5-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-indan-5-yl-2-oxo-chromene-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-N-indan-5-yl-2-keto-chromene-3-carboxamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H19NO4/c1-2-25-18-8-4-7-15-12-17(21(24)26-19(15)18)20(23)22-16-10-9-13-5-3-6-14(13)11-16/h4,7-12H,2-3,5-6H2,1H3,(H,22,23)