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

Systemtic Name: 2-oxidanylidene-N-phenethyl-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: 2-oxo-N-phenethyl-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-phenethyl-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-phenethyl-chromene-3-carboxamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-2-7-16-10-6-11-17-14-18(21(24)25-19(16)17)20(23)22-13-12-15-8-4-3-5-9-15/h2-6,8-11,14H,1,7,12-13H2,(H,22,23)