N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(1-norbornan-2-ylethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[1-(2-norbornyl)ethyl]chromene-3-carboxamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C20H23NO4/c1-11(15-9-12-6-7-13(15)8-12)21-19(22)16-10-14-4-3-5-17(24-2)18(14)25-20(16)23/h3-5,10-13,15H,6-9H2,1-2H3,(H,21,22)