2-oxidanylidene-7-propoxy-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-7-propoxy-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)chromene-3-carboxamide Openeye Name: 2-oxo-7-propoxy-N-(1,7,7-trimethylnorbornan-2-yl)chromene-3-carboxamide CAS Name: 2-oxo-7-propoxy-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-7-propoxy-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)chromene-3-carboxamide Traditional Name: N-(2-bornyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3CC4CCC3(C4(C)C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3CC4CCC3(C4(C)C)C

InChI

InChI=1S/C23H29NO4/c1-5-10-27-16-7-6-14-11-17(21(26)28-18(14)13-16)20(25)24-19-12-15-8-9-23(19,4)22(15,2)3/h6-7,11,13,15,19H,5,8-10,12H2,1-4H3,(H,24,25)