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

Systemtic Name: 2-oxidanylidene-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)chromene-3-carboxamide Openeye Name: 2-oxo-N-(1,7,7-trimethylnorbornan-2-ylidene)chromene-3-carboxamide CAS Name: 2-oxo-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)chromene-3-carboxamide Traditional Name: 2-keto-N-(1,7,7-trimethylnorbornan-2-ylidene)chromene-3-carboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NC(=O)C3=CC4=CC=CC=C4OC3=O)C2)C)C

Isomeric SMILES

CC1(C2CCC1(C(=NC(=O)C3=CC4=CC=CC=C4OC3=O)C2)C)C

InChI

InChI=1S/C20H21NO3/c1-19(2)13-8-9-20(19,3)16(11-13)21-17(22)14-10-12-6-4-5-7-15(12)24-18(14)23/h4-7,10,13H,8-9,11H2,1-3H3