N-cycloheptyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-cycloheptyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-cycloheptyl-2-oxo-chromene-3-carboxamide CAS Name: N-cycloheptyl-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-cycloheptyl-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-cycloheptyl-2-keto-chromene-3-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H23NO3/c1-2-8-14-9-7-10-15-13-17(20(23)24-18(14)15)19(22)21-16-11-5-3-4-6-12-16/h2,7,9-10,13,16H,1,3-6,8,11-12H2,(H,21,22)