6-bromanyl-3-[(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)acryloyl]-4-phenyl-carbostyril Formula: C25H15Br2NO4 MolecularWeight: 553.1989

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5)Br

InChI

InChI=1S/C25H15Br2NO4/c26-16-7-8-19-17(11-16)23(14-4-2-1-3-5-14)24(25(30)28-19)20(29)9-6-15-10-21-22(12-18(15)27)32-13-31-21/h1-12H,13H2,(H,28,30)/b9-6+