N-methyl-2-oxidanylidene-N-phenyl-8-prop-2-enyl-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C20H17NO3/c1-3-8-14-9-7-10-15-13-17(20(23)24-18(14)15)19(22)21(2)16-11-5-4-6-12-16/h3-7,9-13H,1,8H2,2H3