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

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-benzyl-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-(phenylmethyl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-benzyl-2-keto-chromene-3-carboxamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-2-7-15-10-6-11-16-12-17(20(23)24-18(15)16)19(22)21-13-14-8-4-3-5-9-14/h2-6,8-12H,1,7,13H2,(H,21,22)