(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(4S)-chroman-4-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(4S)-chroman-4-yl]acrylamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H18BrNO3/c1-23-17-8-7-14(20)12-13(17)6-9-19(22)21-16-10-11-24-18-5-3-2-4-15(16)18/h2-9,12,16H,10-11H2,1H3,(H,21,22)/b9-6+/t16-/m0/s1