2-oxidanylidene-N,8-bis(prop-2-enyl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N,8-bis(prop-2-enyl)chromene-3-carboxamide Openeye Name: N,8-diallyl-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N,8-bis(prop-2-enyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N,8-bis(prop-2-enyl)chromene-3-carboxamide Traditional Name: N,8-diallyl-2-keto-chromene-3-carboxamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-3-6-11-7-5-8-12-10-13(15(18)17-9-4-2)16(19)20-14(11)12/h3-5,7-8,10H,1-2,6,9H2,(H,17,18)