(3E)-6-bromanyl-3-[1-(5-bromanylfuran-2-yl)carbonyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-bromanyl-3-[1-(5-bromanylfuran-2-yl)carbonyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[1-(5-bromofuran-2-carbonyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[1-[(5-bromo-2-furanyl)-oxomethyl]-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[1-(5-bromofuran-2-carbonyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[1-(5-bromo-2-furoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C30H21Br2N3O4 MolecularWeight: 647.31344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=C(O6)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)/NN2C(=O)C6=CC=C(O6)Br

InChI

InChI=1S/C30H21Br2N3O4/c1-38-20-10-7-17(8-11-20)24-16-23(34-35(24)30(37)25-13-14-26(32)39-25)28-27(18-5-3-2-4-6-18)21-15-19(31)9-12-22(21)33-29(28)36/h2-15,24,34H,16H2,1H3/b28-23+