(5E)-5-[5-(4-bromophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-methoxy-7-prop-2-enyl-1-benzofuran-6-one

Systemtic Name: (5E)-5-[5-(4-bromophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-methoxy-7-prop-2-enyl-1-benzofuran-6-one Openeye Name: (5E)-7-allyl-5-[5-(4-bromophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-methoxy-benzofuran-6-one CAS Name: (5E)-5-[5-(4-bromophenyl)-1-phenyl-3-pyrazolidinylidene]-4-methoxy-7-prop-2-enyl-6-benzofuranone IUPAC Name: (5E)-5-[5-(4-bromophenyl)-1-phenylpyrazolidin-3-ylidene]-4-methoxy-7-prop-2-enyl-1-benzofuran-6-one Traditional Name: (5E)-7-allyl-5-[5-(4-bromophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-methoxy-benzofuran-6-one Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C(=O)C1=C3CC(N(N3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)CC=C

Isomeric SMILES

COC\1=C2C=COC2=C(C(=O)/C1=C/3\CC(N(N3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)CC=C

InChI

InChI=1S/C27H23BrN2O3/c1-3-7-20-25(31)24(27(32-2)21-14-15-33-26(20)21)22-16-23(17-10-12-18(28)13-11-17)30(29-22)19-8-5-4-6-9-19/h3-6,8-15,23,29H,1,7,16H2,2H3/b24-22-