3-methyl-4-oxidanylidene-2-phenyl-N-prop-2-enyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-prop-2-enyl-chromene-8-carboxamide Openeye Name: N-allyl-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-prop-2-enyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-prop-2-enylchromene-8-carboxamide Traditional Name: N-allyl-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C20H17NO3 MolecularWeight: 319.35388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC=C)C3=CC=CC=C3

InChI

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