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

Systemtic Name: 2-oxidanylidene-N-phenyl-N-(phenylmethyl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-benzyl-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 2-oxo-N-phenyl-N-(phenylmethyl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-2-oxo-N-phenyl-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-benzyl-2-keto-N-phenyl-chromene-3-carboxamide Formula: C26H21NO3 MolecularWeight: 395.44984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c1-2-10-20-13-9-14-21-17-23(26(29)30-24(20)21)25(28)27(22-15-7-4-8-16-22)18-19-11-5-3-6-12-19/h2-9,11-17H,1,10,18H2