2-[(E)-prop-1-enyl]-3,4-dihydro-2H-chromene-6-carboxamide

Systemtic Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-2H-chromene-6-carboxamide Openeye Name: 2-[(E)-prop-1-enyl]chromane-6-carboxamide CAS Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-2H-chromene-6-carboxamide Traditional Name: 2-[(E)-prop-1-enyl]chroman-6-carboxamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC2=C(O1)C=CC(=C2)C(=O)N

Isomeric SMILES

C/C=C/C1CCC2=C(O1)C=CC(=C2)C(=O)N

InChI

InChI=1S/C13H15NO2/c1-2-3-11-6-4-9-8-10(13(14)15)5-7-12(9)16-11/h2-3,5,7-8,11H,4,6H2,1H3,(H2,14,15)/b3-2+