(E)-1-(6-bromanyl-2-methyl-4-phenyl-4a,8a-dihydroquinolin-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-4a,8a-dihydroquinolin-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-4a,8a-dihydroquinolin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-methyl-4-phenyl-4a,8a-dihydroquinolin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(6-bromo-2-methyl-4-phenyl-4a,8a-dihydroquinolin-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-4a,8a-dihydroquinolin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C=CC(=CC2C(=C1C(=O)C=CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)Br

Isomeric SMILES

CC1=NC2C=CC(=CC2C(=C1C(=O)/C=C/C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)Br

InChI

InChI=1S/C27H22BrNO3/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/h2-12,15-16,21-22H,13-14H2,1H3/b11-7+