(E)-1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C27H20BrNO3 MolecularWeight: 486.3566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C=CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)/C=C/C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H20BrNO3/c1-17-26(23(30)11-7-18-8-12-24-25(15-18)32-14-13-31-24)27(19-5-3-2-4-6-19)21-16-20(28)9-10-22(21)29-17/h2-12,15-16H,13-14H2,1H3/b11-7+