(5-bromanyl-2-oxidanyl-phenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone CAS Name: (5-bromo-2-hydroxyphenyl)-(9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone Formula: C20H14BrNO3 MolecularWeight: 396.23406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N=CC(=C3)C(=O)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N=CC(=C3)C(=O)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C20H14BrNO3/c1-11-2-5-18-16(6-11)19-13(10-25-18)7-12(9-22-19)20(24)15-8-14(21)3-4-17(15)23/h2-9,23H,10H2,1H3