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(4Z)-2-(3-bromophenyl)-5-methylidene-4-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]pyrazolidin-3-one

(4Z)-2-(3-bromophenyl)-5-methylidene-4-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]pyrazolidin-3-one

Systemtic Name:(4Z)-2-(3-bromophenyl)-5-methylidene-4-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]pyrazolidin-3-one
Openeye Name:(4Z)-2-(3-bromophenyl)-5-methylene-4-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furyl]methylene]pyrazolidin-3-one
CAS Name:(4Z)-2-(3-bromophenyl)-5-methylene-4-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furanyl]methylidene]-3-pyrazolidinone
IUPAC Name:(4Z)-2-(3-bromophenyl)-5-methylidene-4-[[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]pyrazolidin-3-one
Traditional Name:(4Z)-2-(3-bromophenyl)-4-[[5-(1-ketophthalan-5-yl)-2-furyl]methylene]-5-methylene-pyrazolidin-3-one
Formula: C23H15BrN2O4
MolecularWeight: 463.2802
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(O2)C3=CC4=C(C=C3)C(=O)OC4)C(=O)N(N1)C5=CC(=CC=C5)Br


Isomeric SMILES

C=C1/C(=C/C2=CC=C(O2)C3=CC4=C(C=C3)C(=O)OC4)/C(=O)N(N1)C5=CC(=CC=C5)Br


InChI

InChI=1S/C23H15BrN2O4/c1-13-20(22(27)26(25-13)17-4-2-3-16(24)10-17)11-18-6-8-21(30-18)14-5-7-19-15(9-14)12-29-23(19)28/h2-11,25H,1,12H2/b20-11-


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