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

Systemtic Name: N-cyclopentyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-cyclopentyl-2-oxo-chromene-3-carboxamide CAS Name: N-cyclopentyl-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-cyclopentyl-2-keto-chromene-3-carboxamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCC3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H19NO3/c1-2-6-12-7-5-8-13-11-15(18(21)22-16(12)13)17(20)19-14-9-3-4-10-14/h2,5,7-8,11,14H,1,3-4,6,9-10H2,(H,19,20)