4-[[1-[(Z)-2-bromanyl-2-phenyl-ethenyl]piperidin-4-yl]amino]-6-methyl-chromen-2-one

Systemtic Name: 4-[[1-[(Z)-2-bromanyl-2-phenyl-ethenyl]piperidin-4-yl]amino]-6-methyl-chromen-2-one Openeye Name: 4-[[1-[(Z)-2-bromo-2-phenyl-vinyl]-4-piperidyl]amino]-6-methyl-chromen-2-one CAS Name: 4-[[1-[(Z)-2-bromo-2-phenylethenyl]-4-piperidinyl]amino]-6-methyl-1-benzopyran-2-one IUPAC Name: 4-[[1-[(Z)-2-bromo-2-phenylethenyl]piperidin-4-yl]amino]-6-methylchromen-2-one Traditional Name: 4-[[1-[(Z)-2-bromo-2-phenyl-vinyl]-4-piperidyl]amino]-6-methyl-coumarin Formula: C23H23BrN2O2 MolecularWeight: 439.34492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2NC3CCN(CC3)C=C(C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2NC3CCN(CC3)/C=C(/C4=CC=CC=C4)\Br

InChI

InChI=1S/C23H23BrN2O2/c1-16-7-8-22-19(13-16)21(14-23(27)28-22)25-18-9-11-26(12-10-18)15-20(24)17-5-3-2-4-6-17/h2-8,13-15,18,25H,9-12H2,1H3/b20-15-